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 401 - 420 of 1100

of 55 Go to Page

MMs03260446 tanimoto score: 0.77	MMs02193534 tanimoto score: 0.77	MMs02456302 tanimoto score: 0.77	MMs02456301 tanimoto score: 0.77
MMs01108111 tanimoto score: 0.77	MMs02045679 tanimoto score: 0.77	MMs01108110 tanimoto score: 0.77	MMs03219593 tanimoto score: 0.77
MMs03219597 tanimoto score: 0.77	MMs03427908 tanimoto score: 0.77	MMs02022314 tanimoto score: 0.77	MMs02022313 tanimoto score: 0.77
MMs02456303 tanimoto score: 0.77	MMs02456304 tanimoto score: 0.77	MMs02022312 tanimoto score: 0.77	MMs02022311 tanimoto score: 0.77
MMs01992960 tanimoto score: 0.77	MMs03080375 tanimoto score: 0.77	MMs03129793 tanimoto score: 0.77	MMs03427869 tanimoto score: 0.77

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