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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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MMs01995324 tanimoto score: 0.78	MMs01727651 tanimoto score: 0.78	MMs02456904 tanimoto score: 0.78	MMs02456905 tanimoto score: 0.78
MMs02034494 tanimoto score: 0.78	MMs02764610 tanimoto score: 0.78	MMs00016106 tanimoto score: 0.78	MMs01782215 tanimoto score: 0.78
MMs02037185 tanimoto score: 0.78	MMs01977781 tanimoto score: 0.78	MMs02456902 tanimoto score: 0.78	MMs01727649 tanimoto score: 0.78
MMs01786286 tanimoto score: 0.78	MMs02456903 tanimoto score: 0.78	MMs02804927 tanimoto score: 0.78	MMs02037179 tanimoto score: 0.78
MMs02806772 tanimoto score: 0.78	MMs02806780 tanimoto score: 0.78	MMs01727645 tanimoto score: 0.78	MMs02034496 tanimoto score: 0.78

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