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 261 - 280 of 12319

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MMs00093977 tanimoto score: 0.86	MMs00084702 tanimoto score: 0.86	MMs00258330 tanimoto score: 0.86	MMs00084709 tanimoto score: 0.86
MMs00454193 tanimoto score: 0.86	MMs00117401 tanimoto score: 0.86	MMs00453892 tanimoto score: 0.86	MMs00117402 tanimoto score: 0.86
MMs00478964 tanimoto score: 0.86	MMs00478966 tanimoto score: 0.86	MMs00478969 tanimoto score: 0.86	MMs00263126 tanimoto score: 0.86
MMs00458723 tanimoto score: 0.86	MMs00268023 tanimoto score: 0.86	MMs00258362 tanimoto score: 0.86	MMs00084701 tanimoto score: 0.86
MMs00453623 tanimoto score: 0.86	MMs00093975 tanimoto score: 0.86	MMs00433200 tanimoto score: 0.86	MMs00479298 tanimoto score: 0.86

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