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 381 - 400 of 1100

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MMs01108110 tanimoto score: 0.77	MMs01727669 tanimoto score: 0.77	MMs01727667 tanimoto score: 0.77	MMs03129773 tanimoto score: 0.77
MMs01727665 tanimoto score: 0.77	MMs01727663 tanimoto score: 0.77	MMs01727661 tanimoto score: 0.77	MMs02351293 tanimoto score: 0.77
MMs03129772 tanimoto score: 0.77	MMs03129790 tanimoto score: 0.77	MMs03080372 tanimoto score: 0.77	MMs03129770 tanimoto score: 0.77
MMs03080373 tanimoto score: 0.77	MMs01727643 tanimoto score: 0.77	MMs01727641 tanimoto score: 0.77	MMs01727639 tanimoto score: 0.77
MMs01727637 tanimoto score: 0.77	MMs03129791 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77	MMs01727577 tanimoto score: 0.77

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