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 1081 - 1100 of 1100 



of 55    Go to Page   



MMs03660003
tanimoto score: 0.7
MMs02417562
tanimoto score: 0.7
MMs02417561
tanimoto score: 0.7
MMs03659985
tanimoto score: 0.7

MMs02292581
tanimoto score: 0.7
MMs02292580
tanimoto score: 0.7
MMs02628351
tanimoto score: 0.7
MMs02292579
tanimoto score: 0.7

MMs02453890
tanimoto score: 0.7
MMs02487256
tanimoto score: 0.7
MMs02417560
tanimoto score: 0.7
MMs02417559
tanimoto score: 0.7

MMs02453891
tanimoto score: 0.7
MMs02487253
tanimoto score: 0.7
MMs00315075
tanimoto score: 0.7
MMs02437897
tanimoto score: 0.7

MMs00438961
tanimoto score: 0.7
MMs00438962
tanimoto score: 0.7
MMs00438963
tanimoto score: 0.7
MMs00015800
tanimoto score: 0.7


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