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ligand: 2OB Name: CHOLESTERYL OLEATE SMILES: CCCCCCCCC=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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MMs02205656 tanimoto score: 0.94	MMs03224919 tanimoto score: 0.94	MMs03224918 tanimoto score: 0.94	MMs03224917 tanimoto score: 0.94
MMs02452289 tanimoto score: 0.94	MMs02452287 tanimoto score: 0.94	MMs02193676 tanimoto score: 0.94	MMs02452288 tanimoto score: 0.94
MMs02440165 tanimoto score: 0.94	MMs02452155 tanimoto score: 0.94	MMs02440164 tanimoto score: 0.94	MMs00758642 tanimoto score: 0.94
MMs01878501 tanimoto score: 0.94	MMs02440163 tanimoto score: 0.94	MMs01878502 tanimoto score: 0.94	MMs02440162 tanimoto score: 0.94
MMs00771874 tanimoto score: 0.94	MMs02452286 tanimoto score: 0.94	MMs02187034 tanimoto score: 0.94	MMs01788069 tanimoto score: 0.94

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