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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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MMs02460968 tanimoto score: 0.76	MMs03128133 tanimoto score: 0.76	MMs02460971 tanimoto score: 0.76	MMs02393748 tanimoto score: 0.76
MMs02462805 tanimoto score: 0.76	MMs02487256 tanimoto score: 0.76	MMs02506224 tanimoto score: 0.76	MMs02462807 tanimoto score: 0.76
MMs02487255 tanimoto score: 0.76	MMs01746243 tanimoto score: 0.76	MMs01744189 tanimoto score: 0.76	MMs01737447 tanimoto score: 0.76
MMs01727743 tanimoto score: 0.76	MMs02393747 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	MMs03129792 tanimoto score: 0.76

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