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 181 - 200 of 12319

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MMs00084716 tanimoto score: 0.87	MMs00283576 tanimoto score: 0.87	MMs00063914 tanimoto score: 0.87	MMs00479724 tanimoto score: 0.87
MMs00272814 tanimoto score: 0.87	MMs00478395 tanimoto score: 0.87	MMs00446150 tanimoto score: 0.87	MMs00937723 tanimoto score: 0.87
MMs00986255 tanimoto score: 0.87	MMs00986469 tanimoto score: 0.87	MMs00612939 tanimoto score: 0.87	MMs00459643 tanimoto score: 0.87
MMs00265880 tanimoto score: 0.87	MMs00459548 tanimoto score: 0.87	MMs00126497 tanimoto score: 0.87	MMs00268117 tanimoto score: 0.87
MMs00445995 tanimoto score: 0.87	MMs00264909 tanimoto score: 0.87	MMs00267854 tanimoto score: 0.87	MMs00265820 tanimoto score: 0.87

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