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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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MMs03370834 tanimoto score: 0.78	MMs03370838 tanimoto score: 0.78	MMs03206763 tanimoto score: 0.78	MMs02452410 tanimoto score: 0.78
MMs03504457 tanimoto score: 0.78	MMs02396995 tanimoto score: 0.78	MMs03504366 tanimoto score: 0.78	MMs02455368 tanimoto score: 0.78
MMs00025301 tanimoto score: 0.77	MMs00692581 tanimoto score: 0.77	MMs00025299 tanimoto score: 0.77	MMs00462194 tanimoto score: 0.77
MMs00462193 tanimoto score: 0.77	MMs00016475 tanimoto score: 0.77	MMs02432434 tanimoto score: 0.77	MMs02650150 tanimoto score: 0.77
MMs03129624 tanimoto score: 0.77	MMs02383589 tanimoto score: 0.77	MMs02383590 tanimoto score: 0.77	MMs02383591 tanimoto score: 0.77

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