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 361 - 380 of 7303

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MMs01189245 tanimoto score: 0.78	MMs01795270 tanimoto score: 0.78	MMs01987444 tanimoto score: 0.78	MMs00856339 tanimoto score: 0.78
MMs01030839 tanimoto score: 0.77	MMs01030979 tanimoto score: 0.77	MMs01782961 tanimoto score: 0.77	MMs00705497 tanimoto score: 0.77
MMs01024990 tanimoto score: 0.77	MMs01024979 tanimoto score: 0.77	MMs01776407 tanimoto score: 0.77	MMs00862772 tanimoto score: 0.77
MMs01024928 tanimoto score: 0.77	MMs00569335 tanimoto score: 0.77	MMs01767774 tanimoto score: 0.77	MMs00211299 tanimoto score: 0.77
MMs00860763 tanimoto score: 0.77	MMs00211297 tanimoto score: 0.77	MMs00860764 tanimoto score: 0.77	MMs00507175 tanimoto score: 0.77

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