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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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MMs03590884 tanimoto score: 0.72	MMs03219591 tanimoto score: 0.72	MMs00097569 tanimoto score: 0.72	MMs02034499 tanimoto score: 0.72
MMs02466315 tanimoto score: 0.72	MMs01726019 tanimoto score: 0.72	MMs00230374 tanimoto score: 0.72	MMs00292741 tanimoto score: 0.72
MMs01726018 tanimoto score: 0.72	MMs01726016 tanimoto score: 0.72	MMs03590953 tanimoto score: 0.72	MMs00292742 tanimoto score: 0.72
MMs03252646 tanimoto score: 0.72	MMs03252647 tanimoto score: 0.72	MMs03252648 tanimoto score: 0.72	MMs03252649 tanimoto score: 0.72
MMs00292743 tanimoto score: 0.72	MMs03945436 tanimoto score: 0.72	MMs03590957 tanimoto score: 0.72	MMs03590961 tanimoto score: 0.72

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