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 321 - 340 of 12319

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MMs00062805 tanimoto score: 0.86	MMs00283584 tanimoto score: 0.86	MMs00287679 tanimoto score: 0.86	MMs00881502 tanimoto score: 0.86
MMs00445942 tanimoto score: 0.86	MMs00446551 tanimoto score: 0.86	MMs00458175 tanimoto score: 0.86	MMs00459004 tanimoto score: 0.86
MMs00062683 tanimoto score: 0.86	MMs00848070 tanimoto score: 0.86	MMs00283582 tanimoto score: 0.86	MMs00267191 tanimoto score: 0.86
MMs00267222 tanimoto score: 0.86	MMs00258272 tanimoto score: 0.86	MMs00267598 tanimoto score: 0.86	MMs00458721 tanimoto score: 0.86
MMs00870819 tanimoto score: 0.86	MMs00089961 tanimoto score: 0.86	MMs00458017 tanimoto score: 0.86	MMs00457764 tanimoto score: 0.86

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