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 901 - 920 of 1100

of 55 Go to Page

MMs03261796 tanimoto score: 0.72	MMs03261799 tanimoto score: 0.72	MMs03261804 tanimoto score: 0.72	MMs03261807 tanimoto score: 0.72
MMs03332434 tanimoto score: 0.72	MMs03355803 tanimoto score: 0.72	MMs03355805 tanimoto score: 0.72	MMs00438759 tanimoto score: 0.72
MMs00438757 tanimoto score: 0.72	MMs00438755 tanimoto score: 0.72	MMs03419394 tanimoto score: 0.72	MMs03427834 tanimoto score: 0.72
MMs02453686 tanimoto score: 0.72	MMs02453685 tanimoto score: 0.72	MMs02453684 tanimoto score: 0.72	MMs02453683 tanimoto score: 0.72
MMs03586815 tanimoto score: 0.72	MMs03626184 tanimoto score: 0.72	MMs03626213 tanimoto score: 0.72	MMs03626232 tanimoto score: 0.72

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