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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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MMs03905909 tanimoto score: 0.71	MMs03905911 tanimoto score: 0.71	MMs00058801 tanimoto score: 0.7	MMs02806779 tanimoto score: 0.7
MMs03079058 tanimoto score: 0.7	MMs03923103 tanimoto score: 0.7	MMs00016265 tanimoto score: 0.7	MMs00373859 tanimoto score: 0.7
MMs00373857 tanimoto score: 0.7	MMs03944913 tanimoto score: 0.7	MMs00015093 tanimoto score: 0.7	MMs03480517 tanimoto score: 0.7
MMs02218867 tanimoto score: 0.7	MMs02332424 tanimoto score: 0.7	MMs03923101 tanimoto score: 0.7	MMs03923100 tanimoto score: 0.7
MMs00024498 tanimoto score: 0.7	MMs00024729 tanimoto score: 0.7	MMs02380377 tanimoto score: 0.7	MMs02381288 tanimoto score: 0.7

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