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ligand: CDL Name: CARDIOLIPIN SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(COC(=O)CCCCCCCCCCCCC CCCC)OC(=O)CCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCCCC

[show PDB table]

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

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MMs00024417 tanimoto score: 0.73	MMs03008086 tanimoto score: 0.73	MMs02406051 tanimoto score: 0.73	MMs00024835 tanimoto score: 0.73
MMs00024833 tanimoto score: 0.73	MMs03384118 tanimoto score: 0.73	MMs02469812 tanimoto score: 0.72	MMs02469815 tanimoto score: 0.72
MMs03468451 tanimoto score: 0.72	MMs03399154 tanimoto score: 0.72	MMs02420976 tanimoto score: 0.72	MMs03297019 tanimoto score: 0.72
MMs02865362 tanimoto score: 0.72	MMs02900405 tanimoto score: 0.72	MMs01874447 tanimoto score: 0.71	MMs01874446 tanimoto score: 0.71
MMs03304601 tanimoto score: 0.7	MMs03250306 tanimoto score: 0.7	MMs03250305 tanimoto score: 0.7	MMs02901926 tanimoto score: 0.7

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