MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: G3E
Name: 3-hydroxyquinolin-2(1H)-one
SMILES: c1ccc2c(c1)C=C(C(=O)N2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29580Ionic States: 2604Tautomers: 2206Drug Similarity: 0

Items found 401 - 420 of 29580

of 1479 Go to Page

MMs02816206 tanimoto score: 0.8	MMs00447837 tanimoto score: 0.8	MMs00459209 tanimoto score: 0.8	MMs02815278 tanimoto score: 0.8
MMs01924436 tanimoto score: 0.8	MMs01924612 tanimoto score: 0.8	MMs02740375 tanimoto score: 0.8	MMs00458017 tanimoto score: 0.8
MMs00581174 tanimoto score: 0.8	MMs01926414 tanimoto score: 0.8	MMs02818769 tanimoto score: 0.8	MMs00567283 tanimoto score: 0.8
MMs01538230 tanimoto score: 0.8	MMs00836704 tanimoto score: 0.8	MMs01550721 tanimoto score: 0.8	MMs01919554 tanimoto score: 0.8
MMs01919451 tanimoto score: 0.8	MMs01919482 tanimoto score: 0.8	MMs01919495 tanimoto score: 0.8	MMs02687549 tanimoto score: 0.8

<< Prev Next >>