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 501 - 520 of 12319

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MMs00455632 tanimoto score: 0.84	MMs00119574 tanimoto score: 0.84	MMs00986258 tanimoto score: 0.84	MMs00116892 tanimoto score: 0.84
MMs00283568 tanimoto score: 0.84	MMs00283569 tanimoto score: 0.84	MMs00477840 tanimoto score: 0.84	MMs00116894 tanimoto score: 0.84
MMs00181513 tanimoto score: 0.84	MMs00181514 tanimoto score: 0.84	MMs00986248 tanimoto score: 0.84	MMs00263385 tanimoto score: 0.84
MMs00446489 tanimoto score: 0.84	MMs00986253 tanimoto score: 0.84	MMs00398208 tanimoto score: 0.84	MMs00390824 tanimoto score: 0.84
MMs00263147 tanimoto score: 0.84	MMs00479129 tanimoto score: 0.84	MMs00479123 tanimoto score: 0.84	MMs00263155 tanimoto score: 0.84

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