MMsINC Ligand

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 441 - 460 of 1100

of 55 Go to Page

MMs02022311 tanimoto score: 0.77	MMs03912042 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77	MMs01992960 tanimoto score: 0.77
MMs03912046 tanimoto score: 0.77	MMs01874437 tanimoto score: 0.77	MMs02806779 tanimoto score: 0.77	MMs02439113 tanimoto score: 0.77
MMs02439112 tanimoto score: 0.77	MMs02439111 tanimoto score: 0.77	MMs02439110 tanimoto score: 0.77	MMs03129770 tanimoto score: 0.77
MMs03129773 tanimoto score: 0.77	MMs03090256 tanimoto score: 0.77	MMs03090258 tanimoto score: 0.77	MMs03089881 tanimoto score: 0.77
MMs03089883 tanimoto score: 0.77	MMs01569719 tanimoto score: 0.77	MMs03089885 tanimoto score: 0.77	MMs01569718 tanimoto score: 0.77

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