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 781 - 800 of 1100

of 55 Go to Page

MMs03555239 tanimoto score: 0.73	MMs03095834 tanimoto score: 0.73	MMs03590737 tanimoto score: 0.73	MMs03590739 tanimoto score: 0.73
MMs03095835 tanimoto score: 0.73	MMs03095836 tanimoto score: 0.73	MMs03741538 tanimoto score: 0.73	MMs02425581 tanimoto score: 0.73
MMs02487090 tanimoto score: 0.73	MMs02504477 tanimoto score: 0.73	MMs02504472 tanimoto score: 0.73	MMs02487088 tanimoto score: 0.73
MMs00455456 tanimoto score: 0.73	MMs00322171 tanimoto score: 0.73	MMs01877105 tanimoto score: 0.73	MMs01877103 tanimoto score: 0.73
MMs00322173 tanimoto score: 0.73	MMs00322175 tanimoto score: 0.73	MMs00322177 tanimoto score: 0.73	MMs00439820 tanimoto score: 0.73

<< Prev Next >>