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 721 - 740 of 10838

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MMs03567790 tanimoto score: 0.76	MMs03567774 tanimoto score: 0.76	MMs01879686 tanimoto score: 0.76	MMs03567775 tanimoto score: 0.76
MMs01879538 tanimoto score: 0.76	MMs01008622 tanimoto score: 0.76	MMs02608699 tanimoto score: 0.76	MMs01879381 tanimoto score: 0.76
MMs00377290 tanimoto score: 0.76	MMs01907319 tanimoto score: 0.76	MMs03567792 tanimoto score: 0.76	MMs03576575 tanimoto score: 0.76
MMs00377289 tanimoto score: 0.76	MMs01879326 tanimoto score: 0.76	MMs01879304 tanimoto score: 0.76	MMs01879328 tanimoto score: 0.76
MMs01008294 tanimoto score: 0.76	MMs01008616 tanimoto score: 0.76	MMs01008293 tanimoto score: 0.76	MMs01008618 tanimoto score: 0.76

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