MMsINC Database Search
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Ligand PDB



ligand: B31
Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)oxy]-
2-hydroxy-3-(beta-D-xylofuranosyloxy)cyclohexyl]-2-hydroxybutanamide
SMILES: C1C(C(C(C(C1NC(=O)C(CCN
)O)O)OC2C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CN)O)O)N)N		[show PDB table]

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

Neutral Molecules: 1100Ionic States: 326Tautomers: 0Drug Similarity: 125 Items found 581 - 600 of 1100 



of 55    Go to Page   



MMs03818613
tanimoto score: 0.75
MMs01771381
tanimoto score: 0.75
MMs03268942
tanimoto score: 0.75
MMs00364767
tanimoto score: 0.75

MMs00189719
tanimoto score: 0.75
MMs03134904
tanimoto score: 0.75
MMs03134905
tanimoto score: 0.75
MMs03134906
tanimoto score: 0.75

MMs01727122
tanimoto score: 0.75
MMs00373857
tanimoto score: 0.75
MMs03129708
tanimoto score: 0.75
MMs01727120
tanimoto score: 0.75

MMs01727118
tanimoto score: 0.75
MMs01727116
tanimoto score: 0.75
MMs02381288
tanimoto score: 0.75
MMs02478837
tanimoto score: 0.75

MMs01727651
tanimoto score: 0.75
MMs01727635
tanimoto score: 0.75
MMs02381290
tanimoto score: 0.75
MMs00058800
tanimoto score: 0.75


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