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 601 - 620 of 1100 



of 55    Go to Page   



MMs00383908
tanimoto score: 0.75
MMs00383907
tanimoto score: 0.75
MMs01727647
tanimoto score: 0.75
MMs02478833
tanimoto score: 0.75

MMs01727633
tanimoto score: 0.75
MMs01727631
tanimoto score: 0.75
MMs01727629
tanimoto score: 0.75
MMs00058798
tanimoto score: 0.75

MMs00058796
tanimoto score: 0.75
MMs03089728
tanimoto score: 0.75
MMs02905047
tanimoto score: 0.75
MMs02447699
tanimoto score: 0.75

MMs00383906
tanimoto score: 0.75
MMs02478835
tanimoto score: 0.75
MMs03078080
tanimoto score: 0.75
MMs03818612
tanimoto score: 0.75

MMs02218867
tanimoto score: 0.75
MMs03130805
tanimoto score: 0.75
MMs00058801
tanimoto score: 0.75
MMs00058803
tanimoto score: 0.75


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