MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 965
Name: (3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID
SMILES: c
1ccc(cc1)C(CN(CCCOc2cccc(c2)CC(=O)O)Cc3cccc(c3Cl)C(F)(F)F)C4CC=CC=C4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10838Ionic States: 2584Tautomers: 1047Drug Similarity: 11

Items found 61 - 80 of 10838

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MMs03073083 tanimoto score: 0.8	MMs01879054 tanimoto score: 0.8	MMs03567794 tanimoto score: 0.8	MMs03730373 tanimoto score: 0.8
MMs02608733 tanimoto score: 0.8	MMs03072713 tanimoto score: 0.8	MMs01790097 tanimoto score: 0.79	MMs00870793 tanimoto score: 0.79
MMs00695346 tanimoto score: 0.79	MMs03070137 tanimoto score: 0.79	MMs03070896 tanimoto score: 0.79	MMs00870874 tanimoto score: 0.79
MMs00870787 tanimoto score: 0.79	MMs03070130 tanimoto score: 0.79	MMs02561157 tanimoto score: 0.79	MMs02561149 tanimoto score: 0.79
MMs03069911 tanimoto score: 0.79	MMs03070132 tanimoto score: 0.79	MMs03070897 tanimoto score: 0.79	MMs02859531 tanimoto score: 0.79

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