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 41 - 60 of 12319

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MMs00451463 tanimoto score: 0.91	MMs01231566 tanimoto score: 0.91	MMs00446501 tanimoto score: 0.9	MMs00459207 tanimoto score: 0.9
MMs03305057 tanimoto score: 0.9	MMs00446108 tanimoto score: 0.9	MMs00446111 tanimoto score: 0.9	MMs03781782 tanimoto score: 0.9
MMs00102676 tanimoto score: 0.9	MMs02462475 tanimoto score: 0.9	MMs00254258 tanimoto score: 0.9	MMs00125231 tanimoto score: 0.9
MMs03216996 tanimoto score: 0.9	MMs00459464 tanimoto score: 0.89	MMs00459227 tanimoto score: 0.89	MMs00269369 tanimoto score: 0.89
MMs00062695 tanimoto score: 0.89	MMs00043400 tanimoto score: 0.89	MMs00110172 tanimoto score: 0.89	MMs00455588 tanimoto score: 0.89

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