MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 701 - 720 of 1100

of 55 Go to Page

MMs02456307 tanimoto score: 0.74	MMs02456306 tanimoto score: 0.74	MMs02456305 tanimoto score: 0.74	MMs02412400 tanimoto score: 0.74
MMs02477031 tanimoto score: 0.74	MMs03840196 tanimoto score: 0.74	MMs02412401 tanimoto score: 0.74	MMs02412402 tanimoto score: 0.74
MMs02412403 tanimoto score: 0.74	MMs02506220 tanimoto score: 0.74	MMs03913776 tanimoto score: 0.74	MMs03400556 tanimoto score: 0.74
MMs03400577 tanimoto score: 0.74	MMs03408082 tanimoto score: 0.74	MMs03421952 tanimoto score: 0.74	MMs03840674 tanimoto score: 0.74
MMs03840673 tanimoto score: 0.74	MMs03840657 tanimoto score: 0.74	MMs03840656 tanimoto score: 0.74	MMs03840223 tanimoto score: 0.74

<< Prev Next >>