MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: NIR
Name: 3-(AMINOCARBONYL)-1-[(3R,4S,5R)-3,4-DIHYDROXY-5-METHYLTETRAHYDRO-2-FURANYL]PYRIDINIUM
SMILES: CC1C(C
(C(O1)N2CC=CC(C2)C(=O)N)O)O
[show PDB table]


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

Neutral Molecules: 61Ionic States: 25Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 61 



of 4    Go to Page   



MMs00519017
tanimoto score: 0.7


<< Prev