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 521 - 540 of 10838

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MMs01922042 tanimoto score: 0.77	MMs02608633 tanimoto score: 0.77	MMs02608629 tanimoto score: 0.77	MMs02608627 tanimoto score: 0.77
MMs02608655 tanimoto score: 0.77	MMs03073324 tanimoto score: 0.77	MMs02608615 tanimoto score: 0.77	MMs02608609 tanimoto score: 0.77
MMs03073345 tanimoto score: 0.77	MMs02608591 tanimoto score: 0.77	MMs02608589 tanimoto score: 0.77	MMs01879426 tanimoto score: 0.77
MMs02608581 tanimoto score: 0.77	MMs02608569 tanimoto score: 0.77	MMs03073220 tanimoto score: 0.77	MMs03073221 tanimoto score: 0.77
MMs03073219 tanimoto score: 0.77	MMs03073222 tanimoto score: 0.77	MMs00559679 tanimoto score: 0.77	MMs02608579 tanimoto score: 0.77

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