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 161 - 180 of 12319

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MMs00780945 tanimoto score: 0.87	MMs00593816 tanimoto score: 0.87	MMs00260627 tanimoto score: 0.87	MMs00600089 tanimoto score: 0.87
MMs00126497 tanimoto score: 0.87	MMs00495034 tanimoto score: 0.87	MMs00612836 tanimoto score: 0.87	MMs01771634 tanimoto score: 0.87
MMs00116881 tanimoto score: 0.87	MMs00479724 tanimoto score: 0.87	MMs00479259 tanimoto score: 0.87	MMs00116880 tanimoto score: 0.87
MMs00478395 tanimoto score: 0.87	MMs00268117 tanimoto score: 0.87	MMs00106035 tanimoto score: 0.87	MMs00106034 tanimoto score: 0.87
MMs00116884 tanimoto score: 0.87	MMs00063914 tanimoto score: 0.87	MMs00445797 tanimoto score: 0.87	MMs00459643 tanimoto score: 0.87

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