On Target CALCR_HUMAN 0.08947369/CHEMBL2369897
For the given ligand a, we have found in our database that, being scored 0.08947369, the most similar ligand is CHEMBL2369897. Check out the elaboration below.
| a (Given Ligand) | CHEMBL2369897 (Similar Ligand) |
|---|---|
| Clc3cc(Cl)cc(c2ccc(c1cc(Cl)cc(Cl)c1)cc2)c3 | CCCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@@H](N)CS)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)[C@H](Cc3ccccc3)NC(=O)C(Cc4c[nH]cn4)N[C@@H](CCC)C(=O)N[C@@H](Cc5ccc(O)cc5)C(=O)N6CCC[C@@H]6C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)N7CCC[C@@H]7C(=O)N |
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| 0000a000 00000000 00000100 00810200 00000000 00000020 04000000 00000000 00000100 00000840 00000000 40008800 02000004 00000400 80000000 00000000 00020000 02000000 04000000 10002000 00000000 08000100 10000000 00400000 00002000 80000000 00000000 00000040 00004000 00020000 00000000 00020000 | 04070002 01007608 20100102 05910610 041002c0 00000010 02002020 2000000c 00700980 020f0be0 2830a000 5003b800 1e00801a 00342801 811a0000 000c000c 10000000 0e000001 00c02018 40420301 60000d00 383c0e30 23000283 97500018 00041801 80000200 00120000 10000100 0c000006 0046003b 60024000 23812e00 |