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 321 - 340 of 1100

of 55 Go to Page

MMs01727698 tanimoto score: 0.79	MMs03283566 tanimoto score: 0.79	MMs01727696 tanimoto score: 0.79	MMs01727694 tanimoto score: 0.79
MMs01727692 tanimoto score: 0.79	MMs03376580 tanimoto score: 0.79	MMs01551491 tanimoto score: 0.78	MMs01551490 tanimoto score: 0.78
MMs03948035 tanimoto score: 0.78	MMs03090403 tanimoto score: 0.78	MMs03948036 tanimoto score: 0.78	MMs03224871 tanimoto score: 0.78
MMs02205550 tanimoto score: 0.78	MMs02205549 tanimoto score: 0.78	MMs02205548 tanimoto score: 0.78	MMs02205547 tanimoto score: 0.78
MMs02184133 tanimoto score: 0.78	MMs03224872 tanimoto score: 0.78	MMs00782493 tanimoto score: 0.78	MMs00782494 tanimoto score: 0.78

<< Prev Next >>