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 321 - 340 of 7303

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MMs00857688 tanimoto score: 0.78	MMs01024785 tanimoto score: 0.78	MMs01782812 tanimoto score: 0.78	MMs00508609 tanimoto score: 0.78
MMs00859325 tanimoto score: 0.78	MMs00859328 tanimoto score: 0.78	MMs01782378 tanimoto score: 0.78	MMs00856339 tanimoto score: 0.78
MMs00857663 tanimoto score: 0.78	MMs00856338 tanimoto score: 0.78	MMs00571725 tanimoto score: 0.78	MMs01192564 tanimoto score: 0.78
MMs01813923 tanimoto score: 0.78	MMs01815381 tanimoto score: 0.78	MMs01653331 tanimoto score: 0.78	MMs00866047 tanimoto score: 0.78
MMs00856337 tanimoto score: 0.78	MMs01653327 tanimoto score: 0.78	MMs01556017 tanimoto score: 0.78	MMs01556027 tanimoto score: 0.78

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