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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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MMs03376566 tanimoto score: 0.81	MMs03496411 tanimoto score: 0.81	MMs03376513 tanimoto score: 0.8	MMs03761599 tanimoto score: 0.8
MMs03376578 tanimoto score: 0.8	MMs00292743 tanimoto score: 0.8	MMs00292742 tanimoto score: 0.8	MMs00292741 tanimoto score: 0.8
MMs00230374 tanimoto score: 0.8	MMs00097569 tanimoto score: 0.8	MMs03090403 tanimoto score: 0.8	MMs01726021 tanimoto score: 0.8
MMs01726023 tanimoto score: 0.8	MMs01726025 tanimoto score: 0.8	MMs01726027 tanimoto score: 0.8	MMs03133667 tanimoto score: 0.79
MMs03133664 tanimoto score: 0.79	MMs03133665 tanimoto score: 0.79	MMs03133662 tanimoto score: 0.79	MMs01727637 tanimoto score: 0.79

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