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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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MMs03230156 tanimoto score: 0.89	MMs00457249 tanimoto score: 0.89	MMs00457247 tanimoto score: 0.89	MMs00457245 tanimoto score: 0.89
MMs02186984 tanimoto score: 0.89	MMs02392952 tanimoto score: 0.89	MMs00457232 tanimoto score: 0.89	MMs00457231 tanimoto score: 0.89
MMs00457230 tanimoto score: 0.89	MMs01871214 tanimoto score: 0.89	MMs00457229 tanimoto score: 0.89	MMs02204988 tanimoto score: 0.89
MMs02480218 tanimoto score: 0.89	MMs00457208 tanimoto score: 0.89	MMs03130483 tanimoto score: 0.89	MMs03230084 tanimoto score: 0.89
MMs00457207 tanimoto score: 0.89	MMs02185040 tanimoto score: 0.89	MMs00457206 tanimoto score: 0.89	MMs00457205 tanimoto score: 0.89

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