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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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MMs03128133 tanimoto score: 0.76	MMs03252648 tanimoto score: 0.76	MMs03252649 tanimoto score: 0.76	MMs03089747 tanimoto score: 0.76
MMs01727122 tanimoto score: 0.76	MMs03128135 tanimoto score: 0.76	MMs01727120 tanimoto score: 0.76	MMs01727118 tanimoto score: 0.76
MMs03252646 tanimoto score: 0.76	MMs02462805 tanimoto score: 0.76	MMs03128137 tanimoto score: 0.76	MMs01727116 tanimoto score: 0.76
MMs03252647 tanimoto score: 0.76	MMs02204654 tanimoto score: 0.76	MMs01727573 tanimoto score: 0.76	MMs02460968 tanimoto score: 0.76
MMs01727575 tanimoto score: 0.76	MMs03129790 tanimoto score: 0.76	MMs02204653 tanimoto score: 0.76	MMs02204652 tanimoto score: 0.76

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