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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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MMs03133661 tanimoto score: 0.79	MMs03130819 tanimoto score: 0.79	MMs03133662 tanimoto score: 0.79	MMs03130816 tanimoto score: 0.79
MMs01727637 tanimoto score: 0.79	MMs01727639 tanimoto score: 0.79	MMs03130817 tanimoto score: 0.79	MMs02553280 tanimoto score: 0.79
MMs03130818 tanimoto score: 0.79	MMs03133663 tanimoto score: 0.79	MMs02454235 tanimoto score: 0.78	MMs02454234 tanimoto score: 0.78
MMs02454236 tanimoto score: 0.78	MMs01727629 tanimoto score: 0.78	MMs02034495 tanimoto score: 0.78	MMs02454237 tanimoto score: 0.78
MMs01737494 tanimoto score: 0.78	MMs01727631 tanimoto score: 0.78	MMs02034496 tanimoto score: 0.78	MMs02034494 tanimoto score: 0.78

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