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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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MMs03586815 tanimoto score: 0.72	MMs03525381 tanimoto score: 0.72	MMs03525380 tanimoto score: 0.72	MMs03503094 tanimoto score: 0.72
MMs02439114 tanimoto score: 0.72	MMs02456304 tanimoto score: 0.72	MMs02456303 tanimoto score: 0.72	MMs02456302 tanimoto score: 0.72
MMs03353442 tanimoto score: 0.72	MMs03353446 tanimoto score: 0.72	MMs03363717 tanimoto score: 0.72	MMs03363724 tanimoto score: 0.72
MMs02456301 tanimoto score: 0.72	MMs03914626 tanimoto score: 0.72	MMs00323575 tanimoto score: 0.72	MMs03840674 tanimoto score: 0.72
MMs02454446 tanimoto score: 0.72	MMs03840673 tanimoto score: 0.72	MMs03916542 tanimoto score: 0.72	MMs03916543 tanimoto score: 0.72

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