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ligand: SCM Name: SPECTINOMYCIN SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O

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

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MMs01727649 tanimoto score: 0.78	MMs02393731 tanimoto score: 0.78	MMs01727647 tanimoto score: 0.78	MMs01727645 tanimoto score: 0.78
MMs02034495 tanimoto score: 0.78	MMs01786286 tanimoto score: 0.78	MMs03090172 tanimoto score: 0.78	MMs03260248 tanimoto score: 0.78
MMs02037179 tanimoto score: 0.78	MMs01992548 tanimoto score: 0.78	MMs03089514 tanimoto score: 0.77	MMs03377447 tanimoto score: 0.77
MMs02393737 tanimoto score: 0.77	MMs02393725 tanimoto score: 0.77	MMs02393726 tanimoto score: 0.77	MMs03323157 tanimoto score: 0.77
MMs03323171 tanimoto score: 0.77	MMs02393724 tanimoto score: 0.77	MMs03323174 tanimoto score: 0.77	MMs03323071 tanimoto score: 0.77

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