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ligand: CCQ Name: L-CARNITINYL-COA INNER SALT SMILES: CC(C)(COP(=O)([O-])OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O) (O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(C[N+](C)(C)C)O)O

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

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MMs03080177 tanimoto score: 0.78	MMs02126289 tanimoto score: 0.78	MMs02126287 tanimoto score: 0.78	MMs03080163 tanimoto score: 0.78
MMs00015282 tanimoto score: 0.78	MMs02384165 tanimoto score: 0.78	MMs03080165 tanimoto score: 0.78	MMs02445962 tanimoto score: 0.78
MMs02445963 tanimoto score: 0.78	MMs02445960 tanimoto score: 0.78	MMs02445965 tanimoto score: 0.78	MMs02384167 tanimoto score: 0.78
MMs02445957 tanimoto score: 0.78	MMs02445959 tanimoto score: 0.78	MMs02445966 tanimoto score: 0.78	MMs02444619 tanimoto score: 0.78
MMs02444621 tanimoto score: 0.78	MMs02444623 tanimoto score: 0.78	MMs02445956 tanimoto score: 0.78	MMs02449438 tanimoto score: 0.78

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