On Target CALCR_HUMAN 0.30172414/CHEMBL4476595

For the given ligand CHEMBL1779871, we have found in our database that, being scored 0.30172414, the most similar ligand is CHEMBL4476595. Check out the elaboration below.
CHEMBL1779871 (Given Ligand) CHEMBL4476595 (Similar Ligand)
Cc4cccc(C#Cc3ccc2C(=O)N(C1CCCC1)CCc2n3)c4 CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)C(=O)O)[C@@H](C)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O
2d depiction of 1 2d depiction of CHEMBL4476595
3d depiction of 1 3d depiction of CHEMBL4476595
1400020a 01829800 00104922 50090690 0044b021 01008000 00004000 2200100c 00000180 00080ad1 09218004 40818000 80008882 00200000 01020480 0204000c 00228200 0a000024 00200000 00000211 c0820001 18a48e40 20804001 8350011c 00241004 c0040000 48004040 90001800 04400104 01060043 a0000000 a000a600 04030002 01007200 00100100 05810e10 041802c0 00000010 00002020 2000200c 00600b80 000b0ac2 28308000 5003b800 1600903a 01902801 811a0000 001c000c 10000000 0e000000 00c02018 40000201 20000d00 38250e30 23000083 93500018 00041801 80000200 40000000 10000100 0c000014 0046000b e00a4000 20802e00