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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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MMs03687021 tanimoto score: 0.77	MMs03377447 tanimoto score: 0.77	MMs02393726 tanimoto score: 0.77	MMs02393740 tanimoto score: 0.77
MMs02393723 tanimoto score: 0.77	MMs02393724 tanimoto score: 0.77	MMs02393725 tanimoto score: 0.77	MMs03323171 tanimoto score: 0.77
MMs03323174 tanimoto score: 0.77	MMs03323068 tanimoto score: 0.77	MMs03323071 tanimoto score: 0.77	MMs03267052 tanimoto score: 0.77
MMs03323091 tanimoto score: 0.77	MMs03089514 tanimoto score: 0.77	MMs03267008 tanimoto score: 0.77	MMs03323094 tanimoto score: 0.77
MMs03251244 tanimoto score: 0.77	MMs03251236 tanimoto score: 0.77	MMs03251242 tanimoto score: 0.77	MMs03251234 tanimoto score: 0.77

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