MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: NGO
Name: 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
SMILES: CC1=[NH+]C2C(C(C
(OC2O1)CO)O)O

[show PDB table]

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

Neutral Molecules: 628Ionic States: 297Tautomers: 0Drug Similarity: 80

Items found 1 - 20 of 628

of 32 Go to Page

MMs03380403 tanimoto score: 0.9	MMs02472817 tanimoto score: 0.83	MMs02472815 tanimoto score: 0.83	MMs02472811 tanimoto score: 0.83
MMs03323101 tanimoto score: 0.83	MMs02472819 tanimoto score: 0.83	MMs02455490 tanimoto score: 0.81	MMs02455486 tanimoto score: 0.81
MMs02505602 tanimoto score: 0.81	MMs02456911 tanimoto score: 0.81	MMs02456908 tanimoto score: 0.81	MMs02455484 tanimoto score: 0.81
MMs02455488 tanimoto score: 0.81	MMs02456906 tanimoto score: 0.81	MMs02456910 tanimoto score: 0.81	MMs00025625 tanimoto score: 0.79
MMs00025624 tanimoto score: 0.79	MMs00015421 tanimoto score: 0.79	MMs00458490 tanimoto score: 0.79	MMs00015734 tanimoto score: 0.79