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 141 - 160 of 10838

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MMs03072737 tanimoto score: 0.79	MMs02608537 tanimoto score: 0.79	MMs02608599 tanimoto score: 0.79	MMs02608533 tanimoto score: 0.79
MMs03072738 tanimoto score: 0.79	MMs02608607 tanimoto score: 0.79	MMs01983771 tanimoto score: 0.79	MMs02044304 tanimoto score: 0.79
MMs03070897 tanimoto score: 0.79	MMs03071021 tanimoto score: 0.79	MMs00869043 tanimoto score: 0.79	MMs02044314 tanimoto score: 0.79
MMs02584369 tanimoto score: 0.79	MMs00770878 tanimoto score: 0.79	MMs00869041 tanimoto score: 0.79	MMs03073228 tanimoto score: 0.79
MMs02045764 tanimoto score: 0.79	MMs03073322 tanimoto score: 0.79	MMs02608531 tanimoto score: 0.79	MMs03070137 tanimoto score: 0.79

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