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 61 - 80 of 1100

of 55 Go to Page

MMs02034495 tanimoto score: 0.83	MMs02034494 tanimoto score: 0.83	MMs01995324 tanimoto score: 0.83	MMs00462211 tanimoto score: 0.83
MMs01786286 tanimoto score: 0.83	MMs02393732 tanimoto score: 0.83	MMs01782215 tanimoto score: 0.83	MMs02037186 tanimoto score: 0.83
MMs02456904 tanimoto score: 0.83	MMs02037185 tanimoto score: 0.83	MMs00461346 tanimoto score: 0.83	MMs02456903 tanimoto score: 0.83
MMs03089691 tanimoto score: 0.83	MMs02454237 tanimoto score: 0.83	MMs02456902 tanimoto score: 0.83	MMs01737495 tanimoto score: 0.83
MMs03089747 tanimoto score: 0.83	MMs03128139 tanimoto score: 0.83	MMs02205553 tanimoto score: 0.83	MMs02205554 tanimoto score: 0.83

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