MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 101 - 120 of 12319

of 616 Go to Page

MMs00446571 tanimoto score: 0.88	MMs00455671 tanimoto score: 0.88	MMs00446572 tanimoto score: 0.88	MMs00891496 tanimoto score: 0.88
MMs00094083 tanimoto score: 0.88	MMs00080835 tanimoto score: 0.88	MMs00080669 tanimoto score: 0.88	MMs00267139 tanimoto score: 0.88
MMs01831444 tanimoto score: 0.88	MMs00478960 tanimoto score: 0.88	MMs00478397 tanimoto score: 0.88	MMs00477633 tanimoto score: 0.88
MMs00479840 tanimoto score: 0.88	MMs00121955 tanimoto score: 0.88	MMs00446116 tanimoto score: 0.88	MMs00446122 tanimoto score: 0.88
MMs00121957 tanimoto score: 0.88	MMs00267014 tanimoto score: 0.88	MMs00873056 tanimoto score: 0.88	MMs00263858 tanimoto score: 0.88

<< Prev Next >>