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 581 - 600 of 628

of 32 Go to Page

MMs03497797 tanimoto score: 0.71	MMs03497800 tanimoto score: 0.71	MMs03497830 tanimoto score: 0.71	MMs03497833 tanimoto score: 0.71
MMs02393732 tanimoto score: 0.71	MMs02393731 tanimoto score: 0.71	MMs02393730 tanimoto score: 0.71	MMs02393729 tanimoto score: 0.71
MMs02418247 tanimoto score: 0.71	MMs02418245 tanimoto score: 0.71	MMs01727643 tanimoto score: 0.71	MMs01727641 tanimoto score: 0.71
MMs03587284 tanimoto score: 0.71	MMs03587286 tanimoto score: 0.71	MMs03587320 tanimoto score: 0.71	MMs03587322 tanimoto score: 0.71
MMs02325679 tanimoto score: 0.71	MMs02444099 tanimoto score: 0.7	MMs02444098 tanimoto score: 0.7	MMs02443115 tanimoto score: 0.7

<< Prev Next >>