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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	MMs02865279 tanimoto score: 0.82	MMs02418900 tanimoto score: 0.82	MMs00003408 tanimoto score: 0.82
MMs02631682 tanimoto score: 0.82	MMs02418902 tanimoto score: 0.82	MMs03075790 tanimoto score: 0.82	MMs02432555 tanimoto score: 0.82
MMs02022888 tanimoto score: 0.82	MMs02432557 tanimoto score: 0.82	MMs02432561 tanimoto score: 0.82	MMs02432559 tanimoto score: 0.82
MMs02418905 tanimoto score: 0.82	MMs00009264 tanimoto score: 0.82	MMs03176846 tanimoto score: 0.82	MMs03176847 tanimoto score: 0.82
MMs03176849 tanimoto score: 0.82	MMs02022886 tanimoto score: 0.82	MMs02022884 tanimoto score: 0.82	MMs02418910 tanimoto score: 0.82

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