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 661 - 680 of 102488

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MMs00402001 tanimoto score: 0.84	MMs01264635 tanimoto score: 0.84	MMs00263497 tanimoto score: 0.84	MMs01552116 tanimoto score: 0.84
MMs01819974 tanimoto score: 0.84	MMs01524692 tanimoto score: 0.84	MMs01524884 tanimoto score: 0.84	MMs01255850 tanimoto score: 0.84
MMs01524885 tanimoto score: 0.84	MMs01239246 tanimoto score: 0.84	MMs01523223 tanimoto score: 0.84	MMs01524925 tanimoto score: 0.84
MMs00567654 tanimoto score: 0.84	MMs00567607 tanimoto score: 0.84	MMs01231179 tanimoto score: 0.84	MMs00567606 tanimoto score: 0.84
MMs00567655 tanimoto score: 0.84	MMs00561183 tanimoto score: 0.84	MMs01228408 tanimoto score: 0.84	MMs00561181 tanimoto score: 0.84

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