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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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MMs03089423 tanimoto score: 0.73	MMs03089404 tanimoto score: 0.73	MMs03089425 tanimoto score: 0.73	MMs02813324 tanimoto score: 0.73
MMs02381223 tanimoto score: 0.73	MMs02381180 tanimoto score: 0.73	MMs02381225 tanimoto score: 0.73	MMs00016545 tanimoto score: 0.73
MMs02381174 tanimoto score: 0.73	MMs02438478 tanimoto score: 0.73	MMs02381221 tanimoto score: 0.73	MMs03089427 tanimoto score: 0.73
MMs03082984 tanimoto score: 0.73	MMs02381219 tanimoto score: 0.73	MMs03085108 tanimoto score: 0.73	MMs01771376 tanimoto score: 0.73
MMs03089402 tanimoto score: 0.73	MMs03079354 tanimoto score: 0.73	MMs03082982 tanimoto score: 0.73	MMs03079348 tanimoto score: 0.73

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