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 181 - 200 of 102488

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MMs00060021 tanimoto score: 0.86	MMs00539046 tanimoto score: 0.86	MMs01067642 tanimoto score: 0.86	MMs01618456 tanimoto score: 0.86
MMs00568219 tanimoto score: 0.86	MMs00568546 tanimoto score: 0.86	MMs00568217 tanimoto score: 0.86	MMs00568548 tanimoto score: 0.86
MMs00829957 tanimoto score: 0.86	MMs01524980 tanimoto score: 0.86	MMs00798375 tanimoto score: 0.86	MMs00567683 tanimoto score: 0.86
MMs00799122 tanimoto score: 0.86	MMs00567682 tanimoto score: 0.86	MMs00799460 tanimoto score: 0.86	MMs00775021 tanimoto score: 0.86
MMs01525979 tanimoto score: 0.86	MMs00584826 tanimoto score: 0.86	MMs01478830 tanimoto score: 0.86	MMs01487103 tanimoto score: 0.86

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