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 341 - 360 of 12319

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MMs00446471 tanimoto score: 0.86	MMs00111695 tanimoto score: 0.86	MMs00117402 tanimoto score: 0.86	MMs00260903 tanimoto score: 0.86
MMs00260908 tanimoto score: 0.86	MMs00266987 tanimoto score: 0.86	MMs00254024 tanimoto score: 0.86	MMs00259423 tanimoto score: 0.86
MMs00159008 tanimoto score: 0.86	MMs00458175 tanimoto score: 0.86	MMs00123254 tanimoto score: 0.86	MMs00257921 tanimoto score: 0.86
MMs00458721 tanimoto score: 0.86	MMs00116885 tanimoto score: 0.86	MMs00123253 tanimoto score: 0.86	MMs00094019 tanimoto score: 0.86
MMs00268023 tanimoto score: 0.86	MMs00093962 tanimoto score: 0.86	MMs00094018 tanimoto score: 0.86	MMs00458723 tanimoto score: 0.86

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