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 41 - 60 of 102488

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MMs01616086 tanimoto score: 0.88	MMs01618471 tanimoto score: 0.88	MMs00538555 tanimoto score: 0.88	MMs01420154 tanimoto score: 0.88
MMs01393070 tanimoto score: 0.88	MMs01393056 tanimoto score: 0.88	MMs00538539 tanimoto score: 0.88	MMs01393057 tanimoto score: 0.88
MMs00538553 tanimoto score: 0.88	MMs01393068 tanimoto score: 0.88	MMs01255938 tanimoto score: 0.88	MMs00603592 tanimoto score: 0.88
MMs00498103 tanimoto score: 0.88	MMs00603679 tanimoto score: 0.88	MMs00498105 tanimoto score: 0.88	MMs00559113 tanimoto score: 0.88
MMs00685188 tanimoto score: 0.88	MMs01618472 tanimoto score: 0.88	MMs00685186 tanimoto score: 0.88	MMs00883655 tanimoto score: 0.88

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