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 621 - 640 of 102488

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MMs00567607 tanimoto score: 0.84	MMs01264635 tanimoto score: 0.84	MMs01231179 tanimoto score: 0.84	MMs01525839 tanimoto score: 0.84
MMs01231172 tanimoto score: 0.84	MMs01231178 tanimoto score: 0.84	MMs00065844 tanimoto score: 0.84	MMs00567654 tanimoto score: 0.84
MMs00692034 tanimoto score: 0.84	MMs00688538 tanimoto score: 0.84	MMs00267268 tanimoto score: 0.84	MMs01228323 tanimoto score: 0.84
MMs00263497 tanimoto score: 0.84	MMs00561181 tanimoto score: 0.84	MMs01228408 tanimoto score: 0.84	MMs01552102 tanimoto score: 0.84
MMs01227952 tanimoto score: 0.84	MMs00559344 tanimoto score: 0.84	MMs00559342 tanimoto score: 0.84	MMs01223086 tanimoto score: 0.84

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