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 861 - 880 of 1100

of 55 Go to Page

MMs03128115 tanimoto score: 0.72	MMs03128117 tanimoto score: 0.72	MMs02466318 tanimoto score: 0.72	MMs02466317 tanimoto score: 0.72
MMs02466316 tanimoto score: 0.72	MMs02466315 tanimoto score: 0.72	MMs02390075 tanimoto score: 0.72	MMs02390076 tanimoto score: 0.72
MMs02390077 tanimoto score: 0.72	MMs01793607 tanimoto score: 0.72	MMs01793605 tanimoto score: 0.72	MMs02390078 tanimoto score: 0.72
MMs03149872 tanimoto score: 0.72	MMs03149873 tanimoto score: 0.72	MMs03149874 tanimoto score: 0.72	MMs03149875 tanimoto score: 0.72
MMs03187194 tanimoto score: 0.72	MMs03187195 tanimoto score: 0.72	MMs03187196 tanimoto score: 0.72	MMs03187198 tanimoto score: 0.72

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