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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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MMs02456908 tanimoto score: 0.71	MMs02456906 tanimoto score: 0.71	MMs02456626 tanimoto score: 0.71	MMs02456625 tanimoto score: 0.71
MMs02456624 tanimoto score: 0.71	MMs02444219 tanimoto score: 0.71	MMs03260446 tanimoto score: 0.71	MMs02444218 tanimoto score: 0.71
MMs02444217 tanimoto score: 0.71	MMs02443115 tanimoto score: 0.71	MMs02443114 tanimoto score: 0.71	MMs02443113 tanimoto score: 0.71
MMs02443112 tanimoto score: 0.71	MMs03323101 tanimoto score: 0.71	MMs02439113 tanimoto score: 0.71	MMs02439112 tanimoto score: 0.71
MMs02439111 tanimoto score: 0.71	MMs02439110 tanimoto score: 0.71	MMs03376503 tanimoto score: 0.71	MMs02395100 tanimoto score: 0.71

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