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 681 - 700 of 7303

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MMs00855596 tanimoto score: 0.76	MMs00927645 tanimoto score: 0.76	MMs01360839 tanimoto score: 0.76	MMs01310053 tanimoto score: 0.76
MMs00917277 tanimoto score: 0.76	MMs00168897 tanimoto score: 0.76	MMs00917279 tanimoto score: 0.76	MMs00168885 tanimoto score: 0.76
MMs01355835 tanimoto score: 0.76	MMs00855351 tanimoto score: 0.76	MMs00168863 tanimoto score: 0.76	MMs01024852 tanimoto score: 0.76
MMs00105331 tanimoto score: 0.76	MMs01024904 tanimoto score: 0.76	MMs01360840 tanimoto score: 0.76	MMs01321849 tanimoto score: 0.76
MMs01810918 tanimoto score: 0.76	MMs01809004 tanimoto score: 0.76	MMs01806178 tanimoto score: 0.76	MMs01024828 tanimoto score: 0.76

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