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 1001 - 1020 of 1100

of 55 Go to Page

MMs02426073 tanimoto score: 0.71	MMs02426074 tanimoto score: 0.71	MMs03664223 tanimoto score: 0.71	MMs02412407 tanimoto score: 0.71
MMs01234156 tanimoto score: 0.71	MMs01234155 tanimoto score: 0.71	MMs01234154 tanimoto score: 0.71	MMs01569721 tanimoto score: 0.71
MMs02446255 tanimoto score: 0.71	MMs02446254 tanimoto score: 0.71	MMs01569723 tanimoto score: 0.71	MMs01569724 tanimoto score: 0.71
MMs02510271 tanimoto score: 0.71	MMs02510272 tanimoto score: 0.71	MMs02510273 tanimoto score: 0.71	MMs03427903 tanimoto score: 0.71
MMs02412405 tanimoto score: 0.71	MMs02412404 tanimoto score: 0.71	MMs03427839 tanimoto score: 0.71	MMs03427837 tanimoto score: 0.71

<< Prev Next >>