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 41 - 60 of 7303

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MMs00515570 tanimoto score: 0.8	MMs01783662 tanimoto score: 0.8	MMs01782859 tanimoto score: 0.8	MMs01782980 tanimoto score: 0.8
MMs01782990 tanimoto score: 0.8	MMs00864789 tanimoto score: 0.8	MMs01563970 tanimoto score: 0.8	MMs01550107 tanimoto score: 0.8
MMs01563971 tanimoto score: 0.8	MMs01757323 tanimoto score: 0.8	MMs00853968 tanimoto score: 0.8	MMs00787674 tanimoto score: 0.8
MMs01783002 tanimoto score: 0.8	MMs01783216 tanimoto score: 0.8	MMs00108367 tanimoto score: 0.8	MMs01264478 tanimoto score: 0.8
MMs01550106 tanimoto score: 0.8	MMs01757348 tanimoto score: 0.8	MMs00683419 tanimoto score: 0.8	MMs00671986 tanimoto score: 0.8

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