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 21 - 40 of 102488

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MMs02141020 tanimoto score: 0.89	MMs03822256 tanimoto score: 0.89	MMs01671733 tanimoto score: 0.89	MMs01524978 tanimoto score: 0.89
MMs01692815 tanimoto score: 0.89	MMs01232309 tanimoto score: 0.89	MMs01524964 tanimoto score: 0.89	MMs01692821 tanimoto score: 0.89
MMs01393057 tanimoto score: 0.88	MMs00498103 tanimoto score: 0.88	MMs01393068 tanimoto score: 0.88	MMs00559113 tanimoto score: 0.88
MMs00498105 tanimoto score: 0.88	MMs00559115 tanimoto score: 0.88	MMs01393070 tanimoto score: 0.88	MMs01349711 tanimoto score: 0.88
MMs01393056 tanimoto score: 0.88	MMs00538553 tanimoto score: 0.88	MMs00113318 tanimoto score: 0.88	MMs01225267 tanimoto score: 0.88

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