MMsINC Ligand

MMsINC Database Search


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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 41 - 60 of 1100

of 55 Go to Page

MMs00461035 tanimoto score: 0.84	MMs01995324 tanimoto score: 0.83	MMs02456904 tanimoto score: 0.83	MMs02456905 tanimoto score: 0.83
MMs02393729 tanimoto score: 0.83	MMs00467495 tanimoto score: 0.83	MMs02028094 tanimoto score: 0.83	MMs02454234 tanimoto score: 0.83
MMs02203578 tanimoto score: 0.83	MMs02037185 tanimoto score: 0.83	MMs02037179 tanimoto score: 0.83	MMs02037186 tanimoto score: 0.83
MMs02203577 tanimoto score: 0.83	MMs02203576 tanimoto score: 0.83	MMs02456902 tanimoto score: 0.83	MMs01977781 tanimoto score: 0.83
MMs00467496 tanimoto score: 0.83	MMs01786286 tanimoto score: 0.83	MMs01726019 tanimoto score: 0.83	MMs02203579 tanimoto score: 0.83

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