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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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MMs01110270 tanimoto score: 0.71	MMs03131161 tanimoto score: 0.71	MMs03131162 tanimoto score: 0.71	MMs03131163 tanimoto score: 0.71
MMs03131164 tanimoto score: 0.71	MMs02550849 tanimoto score: 0.71	MMs02503081 tanimoto score: 0.71	MMs02503079 tanimoto score: 0.71
MMs02503077 tanimoto score: 0.71	MMs02503075 tanimoto score: 0.71	MMs02472819 tanimoto score: 0.71	MMs02472817 tanimoto score: 0.71
MMs02472815 tanimoto score: 0.71	MMs02472811 tanimoto score: 0.71	MMs02460641 tanimoto score: 0.71	MMs02460640 tanimoto score: 0.71
MMs02460639 tanimoto score: 0.71	MMs02460638 tanimoto score: 0.71	MMs02456911 tanimoto score: 0.71	MMs02456910 tanimoto score: 0.71

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