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 221 - 240 of 12319

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MMs00264255 tanimoto score: 0.87	MMs00126497 tanimoto score: 0.87	MMs00458174 tanimoto score: 0.87	MMs00495034 tanimoto score: 0.87
MMs02184472 tanimoto score: 0.87	MMs00116885 tanimoto score: 0.86	MMs00281058 tanimoto score: 0.86	MMs00116882 tanimoto score: 0.86
MMs00470291 tanimoto score: 0.86	MMs00453892 tanimoto score: 0.86	MMs00453623 tanimoto score: 0.86	MMs00267003 tanimoto score: 0.86
MMs00266987 tanimoto score: 0.86	MMs00259423 tanimoto score: 0.86	MMs00267598 tanimoto score: 0.86	MMs00089960 tanimoto score: 0.86
MMs00260903 tanimoto score: 0.86	MMs00266990 tanimoto score: 0.86	MMs00267819 tanimoto score: 0.86	MMs00259123 tanimoto score: 0.86

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