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 521 - 540 of 12319

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MMs00986450 tanimoto score: 0.84	MMs00117400 tanimoto score: 0.84	MMs00596567 tanimoto score: 0.84	MMs00596565 tanimoto score: 0.84
MMs00458014 tanimoto score: 0.84	MMs00234538 tanimoto score: 0.84	MMs00445569 tanimoto score: 0.84	MMs00455632 tanimoto score: 0.84
MMs00685458 tanimoto score: 0.84	MMs00986528 tanimoto score: 0.84	MMs00191056 tanimoto score: 0.84	MMs00283568 tanimoto score: 0.84
MMs00283571 tanimoto score: 0.84	MMs00986420 tanimoto score: 0.84	MMs00986421 tanimoto score: 0.84	MMs00477840 tanimoto score: 0.84
MMs00189448 tanimoto score: 0.84	MMs00189449 tanimoto score: 0.84	MMs00454611 tanimoto score: 0.84	MMs00283575 tanimoto score: 0.84

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