MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZY0
Name: N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{[3-(TRIFLUOROMETHYL)BENZYL]AMINO}PROPYL]-4-ETHYL-8-(2-OXO-
2,3-DIHYDRO-1H-PYRROL-1-YL)QUINOLINE-6-CARBOXAMIDE
SMILES: CCc1ccnc2c1cc(cc2N3C=CCC3=O)C(=O)NC(Cc4cc
ccc4)C(CNCc5cccc(c5)C(F)(F)F)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27944Ionic States: 5357Tautomers: 1244Drug Similarity: 32

Items found 201 - 220 of 27944

of 1398 Go to Page

MMs02699857 tanimoto score: 0.8	MMs02497219 tanimoto score: 0.8	MMs00956904 tanimoto score: 0.8	MMs02737729 tanimoto score: 0.8
MMs00803199 tanimoto score: 0.8	MMs01162106 tanimoto score: 0.8	MMs00940731 tanimoto score: 0.8	MMs02146234 tanimoto score: 0.8
MMs01970705 tanimoto score: 0.8	MMs02201990 tanimoto score: 0.8	MMs00940729 tanimoto score: 0.8	MMs00733853 tanimoto score: 0.8
MMs00940730 tanimoto score: 0.8	MMs00610162 tanimoto score: 0.8	MMs01898654 tanimoto score: 0.8	MMs01692614 tanimoto score: 0.8
MMs01177403 tanimoto score: 0.8	MMs01062060 tanimoto score: 0.8	MMs01692610 tanimoto score: 0.8	MMs01825049 tanimoto score: 0.8

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