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ligand: CLL Name: CHOLESTERYL LINOLEATE SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C) C

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

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MMs03130129 tanimoto score: 0.89	MMs03130130 tanimoto score: 0.89	MMs01878556 tanimoto score: 0.89	MMs02177040 tanimoto score: 0.89
MMs03471815 tanimoto score: 0.89	MMs02177046 tanimoto score: 0.89	MMs02453317 tanimoto score: 0.89	MMs00457172 tanimoto score: 0.89
MMs03130149 tanimoto score: 0.89	MMs03471824 tanimoto score: 0.89	MMs00457171 tanimoto score: 0.89	MMs02383160 tanimoto score: 0.89
MMs00457170 tanimoto score: 0.89	MMs00457169 tanimoto score: 0.89	MMs01878554 tanimoto score: 0.89	MMs03445503 tanimoto score: 0.89
MMs01878555 tanimoto score: 0.89	MMs03471829 tanimoto score: 0.89	MMs03377892 tanimoto score: 0.89	MMs03374340 tanimoto score: 0.89

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