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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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MMs03130336 tanimoto score: 0.73	MMs03130338 tanimoto score: 0.73	MMs03130340 tanimoto score: 0.73	MMs03130342 tanimoto score: 0.73
MMs03130848 tanimoto score: 0.73	MMs03130849 tanimoto score: 0.73	MMs03130850 tanimoto score: 0.73	MMs03130851 tanimoto score: 0.73
MMs03130874 tanimoto score: 0.73	MMs03130875 tanimoto score: 0.73	MMs03130876 tanimoto score: 0.73	MMs03130877 tanimoto score: 0.73
MMs03130893 tanimoto score: 0.73	MMs03130894 tanimoto score: 0.73	MMs03130895 tanimoto score: 0.73	MMs03130896 tanimoto score: 0.73
MMs03376497 tanimoto score: 0.73	MMs03376507 tanimoto score: 0.73	MMs03376511 tanimoto score: 0.73	MMs03376562 tanimoto score: 0.73

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