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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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MMs03427839 tanimoto score: 0.72	MMs03763567 tanimoto score: 0.72	MMs03427872 tanimoto score: 0.72	MMs03763525 tanimoto score: 0.72
MMs03427908 tanimoto score: 0.72	MMs00323577 tanimoto score: 0.72	MMs00364765 tanimoto score: 0.72	MMs00364766 tanimoto score: 0.72
MMs03187198 tanimoto score: 0.72	MMs02439116 tanimoto score: 0.72	MMs02439115 tanimoto score: 0.72	MMs00364767 tanimoto score: 0.72
MMs02210857 tanimoto score: 0.72	MMs02210856 tanimoto score: 0.72	MMs00364768 tanimoto score: 0.72	MMs03687600 tanimoto score: 0.72
MMs03687575 tanimoto score: 0.72	MMs03687573 tanimoto score: 0.72	MMs02210855 tanimoto score: 0.72	MMs02210854 tanimoto score: 0.72

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