MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C03
Name: (2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-
1-YL]METHYL}PHENOXY)PROPANOIC ACID
SMILES: Cc1c(c2ccc(cc2n1Cc3cc(ccc3Cl)OC(C)C(=O)O)OC(F)(F)F)c4c5cc
c(cc5on4)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7303Ionic States: 1060Tautomers: 145Drug Similarity: 36

Items found 881 - 900 of 7303

of 366 Go to Page

MMs01494811 tanimoto score: 0.76	MMs00548538 tanimoto score: 0.76	MMs02151301 tanimoto score: 0.76	MMs01494859 tanimoto score: 0.76
MMs02105017 tanimoto score: 0.76	MMs02125381 tanimoto score: 0.76	MMs00839530 tanimoto score: 0.76	MMs02198582 tanimoto score: 0.76
MMs02093041 tanimoto score: 0.76	MMs01475997 tanimoto score: 0.76	MMs01484140 tanimoto score: 0.76	MMs01059148 tanimoto score: 0.76
MMs01985040 tanimoto score: 0.76	MMs00797526 tanimoto score: 0.76	MMs00264858 tanimoto score: 0.76	MMs01490926 tanimoto score: 0.76
MMs00531258 tanimoto score: 0.76	MMs01474996 tanimoto score: 0.76	MMs02105011 tanimoto score: 0.76	MMs01058330 tanimoto score: 0.76

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