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 881 - 900 of 1100

of 55 Go to Page

MMs03206752 tanimoto score: 0.72	MMs03206770 tanimoto score: 0.72	MMs03207005 tanimoto score: 0.72	MMs03207009 tanimoto score: 0.72
MMs02460958 tanimoto score: 0.72	MMs02460957 tanimoto score: 0.72	MMs02460956 tanimoto score: 0.72	MMs00438753 tanimoto score: 0.72
MMs02460955 tanimoto score: 0.72	MMs03224867 tanimoto score: 0.72	MMs03224868 tanimoto score: 0.72	MMs03224869 tanimoto score: 0.72
MMs03224870 tanimoto score: 0.72	MMs02460637 tanimoto score: 0.72	MMs02460635 tanimoto score: 0.72	MMs02460634 tanimoto score: 0.72
MMs02456638 tanimoto score: 0.72	MMs02456637 tanimoto score: 0.72	MMs02456636 tanimoto score: 0.72	MMs02456635 tanimoto score: 0.72

<< Prev Next >>