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 81 - 100 of 12319

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MMs00062695 tanimoto score: 0.89	MMs02176418 tanimoto score: 0.89	MMs00468750 tanimoto score: 0.89	MMs00043400 tanimoto score: 0.89
MMs00445709 tanimoto score: 0.89	MMs00445903 tanimoto score: 0.89	MMs01735998 tanimoto score: 0.89	MMs00479840 tanimoto score: 0.88
MMs00449297 tanimoto score: 0.88	MMs00121957 tanimoto score: 0.88	MMs00873056 tanimoto score: 0.88	MMs00121959 tanimoto score: 0.88
MMs00446672 tanimoto score: 0.88	MMs00891495 tanimoto score: 0.88	MMs00446554 tanimoto score: 0.88	MMs00121955 tanimoto score: 0.88
MMs00446571 tanimoto score: 0.88	MMs00478397 tanimoto score: 0.88	MMs00477633 tanimoto score: 0.88	MMs00446572 tanimoto score: 0.88

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