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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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MMs02404332 tanimoto score: 0.83	MMs02209632 tanimoto score: 0.83	MMs02562458 tanimoto score: 0.83	MMs03089696 tanimoto score: 0.83
MMs02518506 tanimoto score: 0.83	MMs02582494 tanimoto score: 0.83	MMs03127058 tanimoto score: 0.83	MMs02582496 tanimoto score: 0.83
MMs00016199 tanimoto score: 0.83	MMs03127061 tanimoto score: 0.83	MMs02388820 tanimoto score: 0.83	MMs02126127 tanimoto score: 0.83
MMs02126121 tanimoto score: 0.83	MMs02126119 tanimoto score: 0.83	MMs02126115 tanimoto score: 0.83	MMs02388822 tanimoto score: 0.83
MMs02389311 tanimoto score: 0.83	MMs02450147 tanimoto score: 0.83	MMs02518502 tanimoto score: 0.83	MMs02126086 tanimoto score: 0.83

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