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 21 - 40 of 12319

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MMs00264253 tanimoto score: 0.92	MMs00452167 tanimoto score: 0.92	MMs00446151 tanimoto score: 0.92	MMs00102673 tanimoto score: 0.92
MMs00449298 tanimoto score: 0.92	MMs00454340 tanimoto score: 0.92	MMs01231566 tanimoto score: 0.91	MMs00125230 tanimoto score: 0.91
MMs00445514 tanimoto score: 0.91	MMs00283562 tanimoto score: 0.91	MMs00446647 tanimoto score: 0.91	MMs00459047 tanimoto score: 0.91
MMs00459180 tanimoto score: 0.91	MMs00459303 tanimoto score: 0.91	MMs00451463 tanimoto score: 0.91	MMs00451479 tanimoto score: 0.91
MMs00124263 tanimoto score: 0.91	MMs00475942 tanimoto score: 0.91	MMs02181086 tanimoto score: 0.91	MMs02117891 tanimoto score: 0.91

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