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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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MMs02487253 tanimoto score: 0.76	MMs01746243 tanimoto score: 0.76	MMs01744189 tanimoto score: 0.76	MMs01737447 tanimoto score: 0.76
MMs01727743 tanimoto score: 0.76	MMs01727741 tanimoto score: 0.76	MMs01727739 tanimoto score: 0.76	MMs00541850 tanimoto score: 0.76
MMs01727737 tanimoto score: 0.76	MMs01727735 tanimoto score: 0.76	MMs01727677 tanimoto score: 0.76	MMs00462266 tanimoto score: 0.76
MMs00016609 tanimoto score: 0.76	MMs00461724 tanimoto score: 0.76	MMs01727683 tanimoto score: 0.76	MMs01727681 tanimoto score: 0.76
MMs03427775 tanimoto score: 0.76	MMs03404835 tanimoto score: 0.76	MMs01727679 tanimoto score: 0.76	MMs01727671 tanimoto score: 0.76

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