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 241 - 260 of 1100 



of 55    Go to Page   



MMs01746243
tanimoto score: 0.8
MMs03130336
tanimoto score: 0.8
MMs03089687
tanimoto score: 0.8
MMs00457487
tanimoto score: 0.8

MMs03089686
tanimoto score: 0.8
MMs03130338
tanimoto score: 0.8
MMs00457486
tanimoto score: 0.8
MMs00015279
tanimoto score: 0.8

MMs00014361
tanimoto score: 0.8
MMs03497833
tanimoto score: 0.8
MMs03497830
tanimoto score: 0.8
MMs03497800
tanimoto score: 0.8

MMs03497797
tanimoto score: 0.8
MMs00021142
tanimoto score: 0.8
MMs03427782
tanimoto score: 0.79
MMs03376580
tanimoto score: 0.79

MMs02444218
tanimoto score: 0.79
MMs02444217
tanimoto score: 0.79
MMs02240179
tanimoto score: 0.79
MMs02444219
tanimoto score: 0.79


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