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ligand: CDN Name: CARDIOLIPIN SMILES: CCCCCCCCCCCCCCC(O)OC(COC(CCCCC)O)COP(=O)(O)OCC(COP(=O)(O)OCC(COC(CCCCCCCCCCCC)O) OC(CCCCCCCCCCCCCC)O)O

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

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MMs02381180 tanimoto score: 0.73	MMs03089423 tanimoto score: 0.73	MMs03090254 tanimoto score: 0.73	MMs02813324 tanimoto score: 0.73
MMs03089776 tanimoto score: 0.73	MMs03089774 tanimoto score: 0.73	MMs03089794 tanimoto score: 0.73	MMs02381178 tanimoto score: 0.73
MMs03089425 tanimoto score: 0.73	MMs03089856 tanimoto score: 0.73	MMs02438481 tanimoto score: 0.73	MMs00016588 tanimoto score: 0.73
MMs03079354 tanimoto score: 0.73	MMs03089427 tanimoto score: 0.73	MMs02381225 tanimoto score: 0.73	MMs03079352 tanimoto score: 0.73
MMs02438480 tanimoto score: 0.73	MMs03079348 tanimoto score: 0.73	MMs02438479 tanimoto score: 0.73	MMs02381176 tanimoto score: 0.73

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