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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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MMs03919317 tanimoto score: 0.73	MMs03919318 tanimoto score: 0.73	MMs03919319 tanimoto score: 0.73	MMs03919320 tanimoto score: 0.73
MMs03919373 tanimoto score: 0.73	MMs03919375 tanimoto score: 0.73	MMs03919377 tanimoto score: 0.73	MMs03919379 tanimoto score: 0.73
MMs03840657 tanimoto score: 0.72	MMs02454445 tanimoto score: 0.72	MMs02454444 tanimoto score: 0.72	MMs03840656 tanimoto score: 0.72
MMs02454443 tanimoto score: 0.72	MMs02477038 tanimoto score: 0.72	MMs02477037 tanimoto score: 0.72	MMs02902486 tanimoto score: 0.72
MMs03922912 tanimoto score: 0.72	MMs03080140 tanimoto score: 0.72	MMs02477036 tanimoto score: 0.72	MMs02477035 tanimoto score: 0.72

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