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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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MMs02177046 tanimoto score: 0.89	MMs02866015 tanimoto score: 0.89	MMs00759025 tanimoto score: 0.89	MMs02452458 tanimoto score: 0.89
MMs03471829 tanimoto score: 0.89	MMs01727111 tanimoto score: 0.89	MMs01878554 tanimoto score: 0.89	MMs03370447 tanimoto score: 0.89
MMs03370501 tanimoto score: 0.89	MMs03373027 tanimoto score: 0.89	MMs01727109 tanimoto score: 0.89	MMs01727110 tanimoto score: 0.89
MMs00457095 tanimoto score: 0.89	MMs01878555 tanimoto score: 0.89	MMs00457093 tanimoto score: 0.89	MMs02176814 tanimoto score: 0.89
MMs00457091 tanimoto score: 0.89	MMs02176816 tanimoto score: 0.89	MMs00457089 tanimoto score: 0.89	MMs01727108 tanimoto score: 0.89

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