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 641 - 660 of 1100

of 55 Go to Page

MMs03081414 tanimoto score: 0.75	MMs03081415 tanimoto score: 0.75	MMs00467001 tanimoto score: 0.75	MMs00058783 tanimoto score: 0.75
MMs01727645 tanimoto score: 0.75	MMs00025727 tanimoto score: 0.75	MMs03081416 tanimoto score: 0.75	MMs00024729 tanimoto score: 0.75
MMs03081417 tanimoto score: 0.75	MMs03083137 tanimoto score: 0.75	MMs02391374 tanimoto score: 0.75	MMs02391375 tanimoto score: 0.75
MMs02391376 tanimoto score: 0.75	MMs02391377 tanimoto score: 0.75	MMs00024498 tanimoto score: 0.75	MMs03089476 tanimoto score: 0.75
MMs02413695 tanimoto score: 0.74	MMs00058808 tanimoto score: 0.74	MMs00058809 tanimoto score: 0.74	MMs02413693 tanimoto score: 0.74

<< Prev Next >>