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 601 - 620 of 7303

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MMs00865107 tanimoto score: 0.77	MMs02239833 tanimoto score: 0.77	MMs01024799 tanimoto score: 0.76	MMs00855596 tanimoto score: 0.76
MMs00517690 tanimoto score: 0.76	MMs00915050 tanimoto score: 0.76	MMs01024818 tanimoto score: 0.76	MMs01274535 tanimoto score: 0.76
MMs00516565 tanimoto score: 0.76	MMs00657700 tanimoto score: 0.76	MMs00137767 tanimoto score: 0.76	MMs00516196 tanimoto score: 0.76
MMs01310053 tanimoto score: 0.76	MMs00855351 tanimoto score: 0.76	MMs00513911 tanimoto score: 0.76	MMs00512524 tanimoto score: 0.76
MMs01024763 tanimoto score: 0.76	MMs01264849 tanimoto score: 0.76	MMs01024828 tanimoto score: 0.76	MMs01024768 tanimoto score: 0.76

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