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 741 - 760 of 10838

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MMs01879948 tanimoto score: 0.76	MMs01879686 tanimoto score: 0.76	MMs01879538 tanimoto score: 0.76	MMs01879381 tanimoto score: 0.76
MMs01008622 tanimoto score: 0.76	MMs01879326 tanimoto score: 0.76	MMs01008618 tanimoto score: 0.76	MMs01008620 tanimoto score: 0.76
MMs01879328 tanimoto score: 0.76	MMs01879304 tanimoto score: 0.76	MMs01008616 tanimoto score: 0.76	MMs00081858 tanimoto score: 0.76
MMs02608685 tanimoto score: 0.76	MMs00769034 tanimoto score: 0.76	MMs00793582 tanimoto score: 0.76	MMs02608695 tanimoto score: 0.76
MMs03567786 tanimoto score: 0.76	MMs01008289 tanimoto score: 0.76	MMs03567775 tanimoto score: 0.76	MMs03567774 tanimoto score: 0.76

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