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 121 - 140 of 7303

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MMs01514025 tanimoto score: 0.79	MMs00074181 tanimoto score: 0.79	MMs00865540 tanimoto score: 0.79	MMs01269040 tanimoto score: 0.79
MMs01283638 tanimoto score: 0.79	MMs01985141 tanimoto score: 0.79	MMs00864870 tanimoto score: 0.79	MMs01192006 tanimoto score: 0.79
MMs00683254 tanimoto score: 0.79	MMs01191886 tanimoto score: 0.79	MMs01240762 tanimoto score: 0.79	MMs00509579 tanimoto score: 0.79
MMs00511680 tanimoto score: 0.79	MMs00563300 tanimoto score: 0.79	MMs00865538 tanimoto score: 0.79	MMs01189279 tanimoto score: 0.79
MMs01004344 tanimoto score: 0.79	MMs01004343 tanimoto score: 0.79	MMs01004345 tanimoto score: 0.79	MMs00074180 tanimoto score: 0.79

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