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 721 - 740 of 1100

of 55 Go to Page

MMs02466575 tanimoto score: 0.74	MMs02466574 tanimoto score: 0.74	MMs02466573 tanimoto score: 0.74	MMs02466572 tanimoto score: 0.74
MMs03750397 tanimoto score: 0.74	MMs03496411 tanimoto score: 0.74	MMs03750395 tanimoto score: 0.74	MMs02477034 tanimoto score: 0.74
MMs01875370 tanimoto score: 0.74	MMs02477033 tanimoto score: 0.74	MMs03502762 tanimoto score: 0.74	MMs02477032 tanimoto score: 0.74
MMs03506936 tanimoto score: 0.74	MMs02413696 tanimoto score: 0.74	MMs00058810 tanimoto score: 0.74	MMs00058811 tanimoto score: 0.74
MMs03507045 tanimoto score: 0.74	MMs03526429 tanimoto score: 0.74	MMs03526434 tanimoto score: 0.74	MMs01795955 tanimoto score: 0.74

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