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 361 - 380 of 12319

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MMs00445832 tanimoto score: 0.86	MMs01738665 tanimoto score: 0.86	MMs01740837 tanimoto score: 0.86	MMs00459004 tanimoto score: 0.86
MMs00124272 tanimoto score: 0.86	MMs00254024 tanimoto score: 0.86	MMs00269482 tanimoto score: 0.86	MMs00117402 tanimoto score: 0.86
MMs00283584 tanimoto score: 0.86	MMs01737151 tanimoto score: 0.86	MMs00262757 tanimoto score: 0.86	MMs00268023 tanimoto score: 0.86
MMs00042701 tanimoto score: 0.86	MMs00454683 tanimoto score: 0.86	MMs00093977 tanimoto score: 0.86	MMs00258362 tanimoto score: 0.86
MMs01820351 tanimoto score: 0.86	MMs00986418 tanimoto score: 0.85	MMs00446601 tanimoto score: 0.85	MMs00454178 tanimoto score: 0.85

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