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 741 - 760 of 7303

of 366 Go to Page

MMs00370844 tanimoto score: 0.76	MMs00990111 tanimoto score: 0.76	MMs01398981 tanimoto score: 0.76	MMs00939471 tanimoto score: 0.76
MMs01398978 tanimoto score: 0.76	MMs01025014 tanimoto score: 0.76	MMs01396609 tanimoto score: 0.76	MMs00630897 tanimoto score: 0.76
MMs01058330 tanimoto score: 0.76	MMs00629844 tanimoto score: 0.76	MMs01025003 tanimoto score: 0.76	MMs00928653 tanimoto score: 0.76
MMs00928098 tanimoto score: 0.76	MMs00928097 tanimoto score: 0.76	MMs00617431 tanimoto score: 0.76	MMs00865189 tanimoto score: 0.76
MMs00341294 tanimoto score: 0.76	MMs00927645 tanimoto score: 0.76	MMs01024984 tanimoto score: 0.76	MMs00607065 tanimoto score: 0.76

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