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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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MMs01727367 tanimoto score: 1	MMs03927211 tanimoto score: 1	MMs03283566 tanimoto score: 1	MMs01727369 tanimoto score: 1
MMs03916703 tanimoto score: 1	MMs00459693 tanimoto score: 1	MMs01727371 tanimoto score: 1	MMs03365483 tanimoto score: 1
MMs01727372 tanimoto score: 1	MMs03101994 tanimoto score: 0.93	MMs03377185 tanimoto score: 0.89	MMs03377243 tanimoto score: 0.89
MMs00467495 tanimoto score: 0.83	MMs00467496 tanimoto score: 0.83	MMs03396261 tanimoto score: 0.83	MMs01727554 tanimoto score: 0.83
MMs01727550 tanimoto score: 0.83	MMs01727556 tanimoto score: 0.83	MMs01727552 tanimoto score: 0.83	MMs00366943 tanimoto score: 0.82

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