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 101 - 120 of 10838

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MMs02561165 tanimoto score: 0.79	MMs00770878 tanimoto score: 0.79	MMs01790097 tanimoto score: 0.79	MMs03072738 tanimoto score: 0.79
MMs00870793 tanimoto score: 0.79	MMs03073321 tanimoto score: 0.79	MMs01773763 tanimoto score: 0.79	MMs03071022 tanimoto score: 0.79
MMs03073326 tanimoto score: 0.79	MMs03073329 tanimoto score: 0.79	MMs00870787 tanimoto score: 0.79	MMs00870874 tanimoto score: 0.79
MMs03070896 tanimoto score: 0.79	MMs03074185 tanimoto score: 0.79	MMs01983771 tanimoto score: 0.79	MMs02608621 tanimoto score: 0.79
MMs02608625 tanimoto score: 0.79	MMs03070897 tanimoto score: 0.79	MMs03070132 tanimoto score: 0.79	MMs03070137 tanimoto score: 0.79

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