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 661 - 680 of 7303

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MMs01360838 tanimoto score: 0.76	MMs01806178 tanimoto score: 0.76	MMs00917277 tanimoto score: 0.76	MMs00917279 tanimoto score: 0.76
MMs01024904 tanimoto score: 0.76	MMs00070736 tanimoto score: 0.76	MMs01355835 tanimoto score: 0.76	MMs00855596 tanimoto score: 0.76
MMs00460614 tanimoto score: 0.76	MMs00115077 tanimoto score: 0.76	MMs00916819 tanimoto score: 0.76	MMs00917097 tanimoto score: 0.76
MMs00855351 tanimoto score: 0.76	MMs01024852 tanimoto score: 0.76	MMs01321849 tanimoto score: 0.76	MMs01024847 tanimoto score: 0.76
MMs01310053 tanimoto score: 0.76	MMs00916816 tanimoto score: 0.76	MMs01024842 tanimoto score: 0.76	MMs00111048 tanimoto score: 0.76

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