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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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MMs03251234 tanimoto score: 0.77	MMs03750090 tanimoto score: 0.77	MMs03323153 tanimoto score: 0.77	MMs03687031 tanimoto score: 0.77
MMs02486510 tanimoto score: 0.76	MMs02486512 tanimoto score: 0.76	MMs01727577 tanimoto score: 0.76	MMs02486508 tanimoto score: 0.76
MMs02486514 tanimoto score: 0.76	MMs03219604 tanimoto score: 0.76	MMs01727575 tanimoto score: 0.76	MMs01727573 tanimoto score: 0.76
MMs01727571 tanimoto score: 0.76	MMs02393748 tanimoto score: 0.76	MMs02487253 tanimoto score: 0.76	MMs03089726 tanimoto score: 0.76
MMs03089747 tanimoto score: 0.76	MMs01727122 tanimoto score: 0.76	MMs01727120 tanimoto score: 0.76	MMs01727118 tanimoto score: 0.76

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