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 121 - 140 of 1100

of 55 Go to Page

MMs02454236 tanimoto score: 0.83	MMs02037186 tanimoto score: 0.83	MMs03396261 tanimoto score: 0.83	MMs03332432 tanimoto score: 0.82
MMs03750876 tanimoto score: 0.82	MMs02393739 tanimoto score: 0.82	MMs02393740 tanimoto score: 0.82	MMs03764574 tanimoto score: 0.82
MMs02393737 tanimoto score: 0.82	MMs03090174 tanimoto score: 0.82	MMs02393738 tanimoto score: 0.82	MMs03661358 tanimoto score: 0.82
MMs02393725 tanimoto score: 0.82	MMs02393724 tanimoto score: 0.82	MMs03750090 tanimoto score: 0.82	MMs02393723 tanimoto score: 0.82
MMs02393726 tanimoto score: 0.82	MMs03750128 tanimoto score: 0.82	MMs03090172 tanimoto score: 0.82	MMs03750844 tanimoto score: 0.82

<< Prev Next >>