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ligand: ETB Name: Ethyl Coenzyme A SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NC CC(=O)NC)O

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

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MMs03264454 tanimoto score: 0.82	MMs02381414 tanimoto score: 0.82	MMs01744281 tanimoto score: 0.82	MMs03256028 tanimoto score: 0.82
MMs02381397 tanimoto score: 0.82	MMs02400745 tanimoto score: 0.82	MMs03256026 tanimoto score: 0.82	MMs03256025 tanimoto score: 0.82
MMs03256024 tanimoto score: 0.82	MMs02279376 tanimoto score: 0.82	MMs01730964 tanimoto score: 0.82	MMs03215279 tanimoto score: 0.82
MMs02381395 tanimoto score: 0.82	MMs02218872 tanimoto score: 0.82	MMs02218750 tanimoto score: 0.82	MMs02218537 tanimoto score: 0.82
MMs02381410 tanimoto score: 0.82	MMs03075790 tanimoto score: 0.82	MMs03176851 tanimoto score: 0.82	MMs02381412 tanimoto score: 0.82

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