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 161 - 180 of 27944

of 1398 Go to Page

MMs02201990 tanimoto score: 0.8	MMs02263598 tanimoto score: 0.8	MMs00610162 tanimoto score: 0.8	MMs00956904 tanimoto score: 0.8
MMs02497219 tanimoto score: 0.8	MMs00940729 tanimoto score: 0.8	MMs00789773 tanimoto score: 0.8	MMs00279301 tanimoto score: 0.8
MMs00249945 tanimoto score: 0.8	MMs01829448 tanimoto score: 0.8	MMs02641098 tanimoto score: 0.8	MMs02641099 tanimoto score: 0.8
MMs00803199 tanimoto score: 0.8	MMs00789709 tanimoto score: 0.8	MMs00789708 tanimoto score: 0.8	MMs01898654 tanimoto score: 0.8
MMs01692610 tanimoto score: 0.8	MMs02764407 tanimoto score: 0.8	MMs00575999 tanimoto score: 0.8	MMs01692614 tanimoto score: 0.8

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