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 761 - 780 of 1100

of 55 Go to Page

MMs03590880 tanimoto score: 0.74	MMs03590884 tanimoto score: 0.74	MMs03590889 tanimoto score: 0.74	MMs02506226 tanimoto score: 0.74
MMs03590893 tanimoto score: 0.74	MMs03590953 tanimoto score: 0.74	MMs03590957 tanimoto score: 0.74	MMs03919379 tanimoto score: 0.74
MMs03919377 tanimoto score: 0.74	MMs03590961 tanimoto score: 0.74	MMs03590965 tanimoto score: 0.74	MMs03460078 tanimoto score: 0.74
MMs03427861 tanimoto score: 0.73	MMs02425580 tanimoto score: 0.73	MMs03427887 tanimoto score: 0.73	MMs03768015 tanimoto score: 0.73
MMs03763525 tanimoto score: 0.73	MMs01284909 tanimoto score: 0.73	MMs03095833 tanimoto score: 0.73	MMs03555237 tanimoto score: 0.73

<< Prev Next >>