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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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MMs00457205 tanimoto score: 0.89	MMs02440195 tanimoto score: 0.89	MMs02396871 tanimoto score: 0.89	MMs00457172 tanimoto score: 0.89
MMs03230156 tanimoto score: 0.89	MMs00457171 tanimoto score: 0.89	MMs00457170 tanimoto score: 0.89	MMs02440193 tanimoto score: 0.89
MMs00457169 tanimoto score: 0.89	MMs03230084 tanimoto score: 0.89	MMs02396563 tanimoto score: 0.89	MMs02204988 tanimoto score: 0.89
MMs02204987 tanimoto score: 0.89	MMs03370447 tanimoto score: 0.89	MMs02440194 tanimoto score: 0.89	MMs02439227 tanimoto score: 0.89
MMs02439228 tanimoto score: 0.89	MMs02439229 tanimoto score: 0.89	MMs02439226 tanimoto score: 0.89	MMs02392952 tanimoto score: 0.89

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