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 1041 - 1060 of 1100 



of 55    Go to Page   



MMs02469679
tanimoto score: 0.7
MMs02469680
tanimoto score: 0.7
MMs02437896
tanimoto score: 0.7
MMs03427877
tanimoto score: 0.7

MMs02469681
tanimoto score: 0.7
MMs00016609
tanimoto score: 0.7
MMs02423216
tanimoto score: 0.7
MMs01877110
tanimoto score: 0.7

MMs02487255
tanimoto score: 0.7
MMs02423215
tanimoto score: 0.7
MMs01877115
tanimoto score: 0.7
MMs02423214
tanimoto score: 0.7

MMs02469682
tanimoto score: 0.7
MMs02453892
tanimoto score: 0.7
MMs03715140
tanimoto score: 0.7
MMs03715144
tanimoto score: 0.7

MMs02487254
tanimoto score: 0.7
MMs03905043
tanimoto score: 0.7
MMs03905045
tanimoto score: 0.7
MMs03905909
tanimoto score: 0.7


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