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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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MMs02388834 tanimoto score: 0.78	MMs03080169 tanimoto score: 0.78	MMs03079898 tanimoto score: 0.78	MMs02188496 tanimoto score: 0.78
MMs03079900 tanimoto score: 0.78	MMs03080163 tanimoto score: 0.78	MMs03079896 tanimoto score: 0.78	MMs02449439 tanimoto score: 0.78
MMs02449438 tanimoto score: 0.78	MMs03080171 tanimoto score: 0.78	MMs03079902 tanimoto score: 0.78	MMs02445962 tanimoto score: 0.78
MMs02445963 tanimoto score: 0.78	MMs02445965 tanimoto score: 0.78	MMs03079284 tanimoto score: 0.78	MMs03079282 tanimoto score: 0.78
MMs02445959 tanimoto score: 0.78	MMs03079280 tanimoto score: 0.78	MMs02226395 tanimoto score: 0.78	MMs02388836 tanimoto score: 0.78

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