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 561 - 580 of 1100

of 55 Go to Page

MMs02433986 tanimoto score: 0.76	MMs03414806 tanimoto score: 0.75	MMs01080317 tanimoto score: 0.75	MMs00016265 tanimoto score: 0.75
MMs01080319 tanimoto score: 0.75	MMs01080321 tanimoto score: 0.75	MMs03129706 tanimoto score: 0.75	MMs03440148 tanimoto score: 0.75
MMs03440151 tanimoto score: 0.75	MMs02332424 tanimoto score: 0.75	MMs01088831 tanimoto score: 0.75	MMs00015093 tanimoto score: 0.75
MMs03129707 tanimoto score: 0.75	MMs00364765 tanimoto score: 0.75	MMs03440167 tanimoto score: 0.75	MMs00373859 tanimoto score: 0.75
MMs00373861 tanimoto score: 0.75	MMs00373863 tanimoto score: 0.75	MMs00383905 tanimoto score: 0.75	MMs02478839 tanimoto score: 0.75

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