On Target HPGDS_HUMAN 0.21323529/CHEMBL3979391
For the given ligand drug001, we have found in our database that, being scored 0.21323529, the most similar ligand is CHEMBL3979391. Check out the elaboration below.
| drug001 (Given Ligand) | CHEMBL3979391 (Similar Ligand) |
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| c3ccc(C2Cc1ccccc1O2)cc3 | O(c1ccccc1)c2ncc(cn2)c3cnc([nH]3)c4cccnc4 |
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| 04001000 00000008 20000108 00010200 00001040 02004000 02000000 00000240 00000900 00080840 08100000 40008040 00800002 00010000 01040001 02082018 48000000 02008000 04000000 00020001 00000100 08100020 01000000 00c01010 00004000 80002000 00000000 00000000 00000300 00020002 40000000 00000500 | 00010002 00010018 20004108 10000610 80041040 00004100 02000400 00484040 00000100 10000850 00008004 40008810 02000802 00180000 21020201 001c000c 10000000 02003004 00600000 40420004 41020000 28188000 21802040 00400000 00840003 00000000 08000200 10003040 00430224 00660800 40000820 14000080 |