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 1 - 20 of 102488

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MMs01419061 tanimoto score: 0.92	MMs01419058 tanimoto score: 0.92	MMs03314130 tanimoto score: 0.91	MMs02687480 tanimoto score: 0.91
MMs00487779 tanimoto score: 0.9	MMs01616034 tanimoto score: 0.9	MMs01618441 tanimoto score: 0.9	MMs01359424 tanimoto score: 0.9
MMs01618442 tanimoto score: 0.9	MMs00538459 tanimoto score: 0.9	MMs01524962 tanimoto score: 0.9	MMs01523220 tanimoto score: 0.9
MMs00091658 tanimoto score: 0.9	MMs00091652 tanimoto score: 0.9	MMs01524978 tanimoto score: 0.89	MMs01524964 tanimoto score: 0.89
MMs01287011 tanimoto score: 0.89	MMs01228107 tanimoto score: 0.89	MMs00630703 tanimoto score: 0.89	MMs01232309 tanimoto score: 0.89