MMsINC Database Search
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Ligand PDB



ligand: BUL
Name: BULGECIN A
SMILES: CC(=O)NC1C(C(C(OC1OC2CC(NC2CO)C(=O)NCCS(=O)(=O)O)CO)OS(=O)(=O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 441Ionic States: 139Tautomers: 0Drug Similarity: 15 Items found 441 - 460 of 441 



of 23    Go to Page   



MMs00021115
tanimoto score: 0.7


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