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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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MMs02384576 tanimoto score: 0.72	MMs02486671 tanimoto score: 0.72	MMs02486673 tanimoto score: 0.72	MMs03078801 tanimoto score: 0.72
MMs03078803 tanimoto score: 0.72	MMs03078805 tanimoto score: 0.72	MMs03078807 tanimoto score: 0.72	MMs03090033 tanimoto score: 0.72
MMs03504470 tanimoto score: 0.72	MMs03504476 tanimoto score: 0.72	MMs03922770 tanimoto score: 0.72	MMs03922772 tanimoto score: 0.72
MMs03922774 tanimoto score: 0.72	MMs03922776 tanimoto score: 0.72	MMs03927220 tanimoto score: 0.72	MMs03927222 tanimoto score: 0.72
MMs03927224 tanimoto score: 0.72	MMs03927226 tanimoto score: 0.72	MMs03927404 tanimoto score: 0.72	MMs03913801 tanimoto score: 0.71

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