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 341 - 360 of 1100

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MMs03224872 tanimoto score: 0.78	MMs03224875 tanimoto score: 0.78	MMs03948036 tanimoto score: 0.78	MMs03948035 tanimoto score: 0.78
MMs03921969 tanimoto score: 0.78	MMs00782493 tanimoto score: 0.78	MMs02450632 tanimoto score: 0.78	MMs00782492 tanimoto score: 0.78
MMs02491941 tanimoto score: 0.78	MMs03090403 tanimoto score: 0.78	MMs02450630 tanimoto score: 0.78	MMs01875301 tanimoto score: 0.78
MMs02492076 tanimoto score: 0.78	MMs02459687 tanimoto score: 0.78	MMs00782491 tanimoto score: 0.78	MMs02459686 tanimoto score: 0.78
MMs02492088 tanimoto score: 0.78	MMs02450629 tanimoto score: 0.78	MMs02491930 tanimoto score: 0.78	MMs02450631 tanimoto score: 0.78

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