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ligand: 2OS Name: 3-N-OCTANOYLSUCROSE SMILES: CCCCCCCC(=O)OC1C(C(OC(C1O)OC2(C(C(C(O2)CO)O)O)CO)CO)O

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

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MMs03133716 tanimoto score: 0.73	MMs02448665 tanimoto score: 0.73	MMs02469014 tanimoto score: 0.73	MMs02469001 tanimoto score: 0.73
MMs02408403 tanimoto score: 0.73	MMs02408401 tanimoto score: 0.73	MMs02408402 tanimoto score: 0.73	MMs02468951 tanimoto score: 0.73
MMs02464663 tanimoto score: 0.73	MMs02464664 tanimoto score: 0.73	MMs02464665 tanimoto score: 0.73	MMs02468966 tanimoto score: 0.73
MMs03133568 tanimoto score: 0.73	MMs02217561 tanimoto score: 0.73	MMs02189378 tanimoto score: 0.73	MMs02184134 tanimoto score: 0.73
MMs02397015 tanimoto score: 0.73	MMs02397014 tanimoto score: 0.73	MMs02397013 tanimoto score: 0.73	MMs02184130 tanimoto score: 0.73

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