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 801 - 820 of 1100 



of 55    Go to Page   



MMs03078495
tanimoto score: 0.73

MMs00455455
tanimoto score: 0.73

MMs00455454
tanimoto score: 0.73

MMs00462392
tanimoto score: 0.73

MMs02431345
tanimoto score: 0.73

MMs03078496
tanimoto score: 0.73

MMs03078497
tanimoto score: 0.73

MMs03078498
tanimoto score: 0.73

MMs01794844
tanimoto score: 0.73

MMs01794842
tanimoto score: 0.73

MMs02510354
tanimoto score: 0.73

MMs02487086
tanimoto score: 0.73

MMs01785048
tanimoto score: 0.73

MMs02510352
tanimoto score: 0.73

MMs01774642
tanimoto score: 0.73

MMs02431344
tanimoto score: 0.73

MMs02431343
tanimoto score: 0.73

MMs02510350
tanimoto score: 0.73

MMs02510348
tanimoto score: 0.73

MMs02485048
tanimoto score: 0.73


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