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


Ligand PDB



ligand: AB6
Name: (2R)-4-AMINO-N-((1R,2S,3R,4R,5S)-5-AMINO-4-[(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-
{2-[(3-AMINOPROPYL)AMINO]ETHOXY}-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE
SMILES: C1C(C(C(C(C1NC(=O)
C(CCN)O)OCCNCCCN)O)OC2C(C(C(C(O2)CO)O)O)N)N		[show PDB table]

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

Neutral Molecules: 1124Ionic States: 295Tautomers: 0Drug Similarity: 125 Items found 81 - 100 of 1124 



of 57    Go to Page   



MMs01992548
tanimoto score: 0.85
MMs02764610
tanimoto score: 0.85
MMs03128135
tanimoto score: 0.85
MMs01737494
tanimoto score: 0.85

MMs02037179
tanimoto score: 0.85
MMs00461346
tanimoto score: 0.85
MMs02205552
tanimoto score: 0.85
MMs00550015
tanimoto score: 0.85

MMs00541862
tanimoto score: 0.85
MMs00541861
tanimoto score: 0.85
MMs00550016
tanimoto score: 0.85
MMs02393730
tanimoto score: 0.85

MMs02393732
tanimoto score: 0.85
MMs00462211
tanimoto score: 0.85
MMs02203577
tanimoto score: 0.85
MMs02804927
tanimoto score: 0.85

MMs02806771
tanimoto score: 0.85
MMs02205554
tanimoto score: 0.85
MMs01726014
tanimoto score: 0.85
MMs01726018
tanimoto score: 0.85


<< Prev  Next >>