MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 401
Name: (2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid
SMILES: C
CC(Cc1ccc(c(c1)CNC(=O)c2ccc(cc2F)C(F)(F)F)OC)C(=O)O

[show PDB table]

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

Neutral Molecules: 102488Ionic States: 26711Tautomers: 13647Drug Similarity: 85

Items found 601 - 620 of 102488

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MMs01227952 tanimoto score: 0.84	MMs00635325 tanimoto score: 0.84	MMs01223305 tanimoto score: 0.84	MMs01524925 tanimoto score: 0.84
MMs01120178 tanimoto score: 0.84	MMs01175116 tanimoto score: 0.84	MMs01120180 tanimoto score: 0.84	MMs01231172 tanimoto score: 0.84
MMs00559342 tanimoto score: 0.84	MMs01114464 tanimoto score: 0.84	MMs00160692 tanimoto score: 0.84	MMs00559344 tanimoto score: 0.84
MMs01114466 tanimoto score: 0.84	MMs00561181 tanimoto score: 0.84	MMs01223086 tanimoto score: 0.84	MMs01524885 tanimoto score: 0.84
MMs00263497 tanimoto score: 0.84	MMs00567607 tanimoto score: 0.84	MMs01552102 tanimoto score: 0.84	MMs00113304 tanimoto score: 0.84

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