MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LI6
Name: 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE
SMILES: CN1c2ccccc2C(=C(C1=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12319Ionic States: 1162Tautomers: 1659Drug Similarity: 1

Items found 1 - 20 of 12319

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MMs01743841 tanimoto score: 1	MMs00043409 tanimoto score: 0.97	MMs00445796 tanimoto score: 0.96	MMs00446121 tanimoto score: 0.96
MMs00264400 tanimoto score: 0.96	MMs00446119 tanimoto score: 0.95	MMs00458673 tanimoto score: 0.95	MMs00445780 tanimoto score: 0.95
MMs00445704 tanimoto score: 0.94	MMs00451470 tanimoto score: 0.94	MMs00446476 tanimoto score: 0.94	MMs00459049 tanimoto score: 0.94
MMs00446295 tanimoto score: 0.93	MMs00449295 tanimoto score: 0.93	MMs00445730 tanimoto score: 0.93	MMs00454772 tanimoto score: 0.93
MMs00264253 tanimoto score: 0.92	MMs00452167 tanimoto score: 0.92	MMs00449298 tanimoto score: 0.92	MMs00446151 tanimoto score: 0.92