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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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MMs00366944 tanimoto score: 0.82	MMs00366941 tanimoto score: 0.82	MMs03376505 tanimoto score: 0.82	MMs03480402 tanimoto score: 0.82
MMs03480404 tanimoto score: 0.82	MMs00102938 tanimoto score: 0.82	MMs03480453 tanimoto score: 0.82	MMs03376572 tanimoto score: 0.82
MMs03480455 tanimoto score: 0.82	MMs00366942 tanimoto score: 0.82	MMs03502762 tanimoto score: 0.81	MMs03506936 tanimoto score: 0.81
MMs03376501 tanimoto score: 0.81	MMs03497833 tanimoto score: 0.81	MMs03507045 tanimoto score: 0.81	MMs03497797 tanimoto score: 0.81
MMs03376566 tanimoto score: 0.81	MMs03496411 tanimoto score: 0.81	MMs03497800 tanimoto score: 0.81	MMs03497830 tanimoto score: 0.81

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