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 981 - 1000 of 1100

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MMs02865162 tanimoto score: 0.71	MMs02865161 tanimoto score: 0.71	MMs02333053 tanimoto score: 0.71	MMs00031875 tanimoto score: 0.71
MMs00031876 tanimoto score: 0.71	MMs00031881 tanimoto score: 0.71	MMs02435048 tanimoto score: 0.71	MMs01794869 tanimoto score: 0.71
MMs03079205 tanimoto score: 0.71	MMs02757325 tanimoto score: 0.71	MMs01869292 tanimoto score: 0.71	MMs02505542 tanimoto score: 0.71
MMs02505543 tanimoto score: 0.71	MMs02505544 tanimoto score: 0.71	MMs02505547 tanimoto score: 0.71	MMs03089443 tanimoto score: 0.71
MMs02486508 tanimoto score: 0.71	MMs03664226 tanimoto score: 0.71	MMs03664225 tanimoto score: 0.71	MMs03664224 tanimoto score: 0.71

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