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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

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MMs00455456 tanimoto score: 0.72	MMs00455455 tanimoto score: 0.72	MMs03095833 tanimoto score: 0.72	MMs03376511 tanimoto score: 0.72
MMs03095834 tanimoto score: 0.72	MMs03376507 tanimoto score: 0.72	MMs03376499 tanimoto score: 0.72	MMs03095835 tanimoto score: 0.72
MMs03376497 tanimoto score: 0.72	MMs03095836 tanimoto score: 0.72	MMs00455454 tanimoto score: 0.72	MMs00455453 tanimoto score: 0.72
MMs02034497 tanimoto score: 0.72	MMs03590893 tanimoto score: 0.72	MMs03590889 tanimoto score: 0.72	MMs01744189 tanimoto score: 0.72
MMs01737447 tanimoto score: 0.72	MMs02466318 tanimoto score: 0.72	MMs02466317 tanimoto score: 0.72	MMs02466316 tanimoto score: 0.72

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