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 121 - 140 of 12319

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MMs01737527 tanimoto score: 0.88	MMs01739132 tanimoto score: 0.88	MMs00121955 tanimoto score: 0.88	MMs00080835 tanimoto score: 0.88
MMs00891496 tanimoto score: 0.88	MMs00873056 tanimoto score: 0.88	MMs00479840 tanimoto score: 0.88	MMs00478960 tanimoto score: 0.88
MMs00478397 tanimoto score: 0.88	MMs00121959 tanimoto score: 0.88	MMs00080669 tanimoto score: 0.88	MMs00891495 tanimoto score: 0.88
MMs01771632 tanimoto score: 0.88	MMs00267007 tanimoto score: 0.87	MMs00126497 tanimoto score: 0.87	MMs00459643 tanimoto score: 0.87
MMs00468763 tanimoto score: 0.87	MMs00106034 tanimoto score: 0.87	MMs00459548 tanimoto score: 0.87	MMs00106035 tanimoto score: 0.87

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