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


Ligand PDB



ligand: AKN
Name: (2R)-4-AMINO-N-{(1R,2S,3S,4R,5S)-5-AMINO-2-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-4-
[(6-AMINO-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE
SMILES: C1C(C
(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N		[show PDB table]

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

Neutral Molecules: 1009Ionic States: 277Tautomers: 0Drug Similarity: 125 Items found 21 - 40 of 1009 



of 51    Go to Page   



MMs03133662
tanimoto score: 0.86
MMs03133661
tanimoto score: 0.86
MMs03130817
tanimoto score: 0.86
MMs03133664
tanimoto score: 0.86

MMs03133666
tanimoto score: 0.86
MMs03133667
tanimoto score: 0.86
MMs00058787
tanimoto score: 0.86
MMs00058788
tanimoto score: 0.86

MMs00058789
tanimoto score: 0.86
MMs00292743
tanimoto score: 0.85
MMs00230374
tanimoto score: 0.85
MMs00292741
tanimoto score: 0.85

MMs00097569
tanimoto score: 0.85
MMs00292742
tanimoto score: 0.85
MMs03251244
tanimoto score: 0.84
MMs03376499
tanimoto score: 0.84

MMs03376564
tanimoto score: 0.84
MMs03251242
tanimoto score: 0.84
MMs03251236
tanimoto score: 0.84
MMs03251234
tanimoto score: 0.84


<< Prev  Next >>