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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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MMs03215279 tanimoto score: 0.82	MMs02432555 tanimoto score: 0.82	MMs00058805 tanimoto score: 0.82	MMs02432559 tanimoto score: 0.82
MMs02419648 tanimoto score: 0.82	MMs02432561 tanimoto score: 0.82	MMs00944356 tanimoto score: 0.82	MMs00944354 tanimoto score: 0.82
MMs03916224 tanimoto score: 0.82	MMs00944352 tanimoto score: 0.82	MMs00944351 tanimoto score: 0.82	MMs02126254 tanimoto score: 0.82
MMs03176851 tanimoto score: 0.82	MMs03210833 tanimoto score: 0.82	MMs02126252 tanimoto score: 0.82	MMs02126250 tanimoto score: 0.82
MMs03176847 tanimoto score: 0.82	MMs02126248 tanimoto score: 0.82	MMs03075790 tanimoto score: 0.82	MMs03176846 tanimoto score: 0.82

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