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 301 - 320 of 12319

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MMs01737549 tanimoto score: 0.86	MMs01737151 tanimoto score: 0.86	MMs00881502 tanimoto score: 0.86	MMs00870819 tanimoto score: 0.86
MMs00848070 tanimoto score: 0.86	MMs00257921 tanimoto score: 0.86	MMs00454628 tanimoto score: 0.86	MMs00262715 tanimoto score: 0.86
MMs00454683 tanimoto score: 0.86	MMs00084712 tanimoto score: 0.86	MMs00454753 tanimoto score: 0.86	MMs00281231 tanimoto score: 0.86
MMs00084709 tanimoto score: 0.86	MMs00262757 tanimoto score: 0.86	MMs00084702 tanimoto score: 0.86	MMs00084701 tanimoto score: 0.86
MMs00281058 tanimoto score: 0.86	MMs00062805 tanimoto score: 0.86	MMs00454193 tanimoto score: 0.86	MMs00093977 tanimoto score: 0.86

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