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ligand: SCM Name: SPECTINOMYCIN SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02444101 tanimoto score: 0.73	MMs02447693 tanimoto score: 0.73	MMs02447694 tanimoto score: 0.73	MMs02447696 tanimoto score: 0.73
MMs02454839 tanimoto score: 0.73	MMs02454841 tanimoto score: 0.73	MMs02454843 tanimoto score: 0.73	MMs02454844 tanimoto score: 0.73
MMs02459684 tanimoto score: 0.73	MMs02459685 tanimoto score: 0.73	MMs02459686 tanimoto score: 0.73	MMs02459687 tanimoto score: 0.73
MMs02477031 tanimoto score: 0.73	MMs02477032 tanimoto score: 0.73	MMs02477033 tanimoto score: 0.73	MMs02477034 tanimoto score: 0.73
MMs03080372 tanimoto score: 0.73	MMs03080373 tanimoto score: 0.73	MMs03080374 tanimoto score: 0.73	MMs03080375 tanimoto score: 0.73

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