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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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MMs02444621 tanimoto score: 0.78	MMs03079896 tanimoto score: 0.78	MMs03079280 tanimoto score: 0.78	MMs02444316 tanimoto score: 0.78
MMs03079282 tanimoto score: 0.78	MMs02444623 tanimoto score: 0.78	MMs02444617 tanimoto score: 0.78	MMs03079278 tanimoto score: 0.78
MMs03079284 tanimoto score: 0.78	MMs03079898 tanimoto score: 0.78	MMs02444279 tanimoto score: 0.78	MMs03078530 tanimoto score: 0.78
MMs02226395 tanimoto score: 0.78	MMs02444278 tanimoto score: 0.78	MMs03078532 tanimoto score: 0.78	MMs02444276 tanimoto score: 0.78
MMs02220863 tanimoto score: 0.78	MMs02444313 tanimoto score: 0.78	MMs02444277 tanimoto score: 0.78	MMs03078534 tanimoto score: 0.78

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