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ligand: COA Name: COENZYME A SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O) NCCS)O

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

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MMs03079952 tanimoto score: 0.83	MMs02454407 tanimoto score: 0.83	MMs03079954 tanimoto score: 0.83	MMs03079958 tanimoto score: 0.83
MMs00024366 tanimoto score: 0.83	MMs02126121 tanimoto score: 0.83	MMs03079944 tanimoto score: 0.83	MMs02188386 tanimoto score: 0.83
MMs02454409 tanimoto score: 0.83	MMs03079946 tanimoto score: 0.83	MMs00024364 tanimoto score: 0.83	MMs02126119 tanimoto score: 0.83
MMs03080327 tanimoto score: 0.83	MMs02126127 tanimoto score: 0.83	MMs02126367 tanimoto score: 0.83	MMs02454403 tanimoto score: 0.83
MMs03079948 tanimoto score: 0.83	MMs03079950 tanimoto score: 0.83	MMs02381439 tanimoto score: 0.83	MMs02381441 tanimoto score: 0.83

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