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 101 - 120 of 1100

of 55 Go to Page

MMs03219734 tanimoto score: 0.83	MMs00550018 tanimoto score: 0.83	MMs02806780 tanimoto score: 0.83	MMs00550017 tanimoto score: 0.83
MMs03089747 tanimoto score: 0.83	MMs02028094 tanimoto score: 0.83	MMs03376497 tanimoto score: 0.83	MMs02205551 tanimoto score: 0.83
MMs00550016 tanimoto score: 0.83	MMs03376511 tanimoto score: 0.83	MMs02806771 tanimoto score: 0.83	MMs02034493 tanimoto score: 0.83
MMs00550015 tanimoto score: 0.83	MMs02806772 tanimoto score: 0.83	MMs03468385 tanimoto score: 0.83	MMs02205553 tanimoto score: 0.83
MMs02037179 tanimoto score: 0.83	MMs00541862 tanimoto score: 0.83	MMs02034496 tanimoto score: 0.83	MMs00541861 tanimoto score: 0.83

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