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 761 - 780 of 10838

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MMs01879304 tanimoto score: 0.76	MMs01879326 tanimoto score: 0.76	MMs01008622 tanimoto score: 0.76	MMs01879538 tanimoto score: 0.76
MMs00769034 tanimoto score: 0.76	MMs01008616 tanimoto score: 0.76	MMs01008618 tanimoto score: 0.76	MMs03140409 tanimoto score: 0.76
MMs01008289 tanimoto score: 0.76	MMs01008291 tanimoto score: 0.76	MMs01008293 tanimoto score: 0.76	MMs01008620 tanimoto score: 0.76
MMs01008294 tanimoto score: 0.76	MMs00538893 tanimoto score: 0.76	MMs00538891 tanimoto score: 0.76	MMs00786601 tanimoto score: 0.76
MMs03074138 tanimoto score: 0.76	MMs03073394 tanimoto score: 0.76	MMs03073395 tanimoto score: 0.76	MMs02608585 tanimoto score: 0.76

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