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 241 - 260 of 12319

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MMs00262759 tanimoto score: 0.86	MMs00477632 tanimoto score: 0.86	MMs00478189 tanimoto score: 0.86	MMs00123254 tanimoto score: 0.86
MMs00254024 tanimoto score: 0.86	MMs00454193 tanimoto score: 0.86	MMs00283580 tanimoto score: 0.86	MMs00123253 tanimoto score: 0.86
MMs00453892 tanimoto score: 0.86	MMs00283583 tanimoto score: 0.86	MMs00257921 tanimoto score: 0.86	MMs00268023 tanimoto score: 0.86
MMs00453623 tanimoto score: 0.86	MMs00263126 tanimoto score: 0.86	MMs00262758 tanimoto score: 0.86	MMs00093962 tanimoto score: 0.86
MMs00284004 tanimoto score: 0.86	MMs00267598 tanimoto score: 0.86	MMs00478964 tanimoto score: 0.86	MMs00267191 tanimoto score: 0.86

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