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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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MMs03189975 tanimoto score: 0.72	MMs03189976 tanimoto score: 0.72	MMs03189977 tanimoto score: 0.72	MMs03189978 tanimoto score: 0.72
MMs03507713 tanimoto score: 0.72	MMs03507711 tanimoto score: 0.72	MMs03922893 tanimoto score: 0.72	MMs02493515 tanimoto score: 0.72
MMs02382947 tanimoto score: 0.72	MMs02382946 tanimoto score: 0.72	MMs02382945 tanimoto score: 0.72	MMs02493516 tanimoto score: 0.72
MMs02513966 tanimoto score: 0.72	MMs02375243 tanimoto score: 0.72	MMs02432428 tanimoto score: 0.72	MMs02513967 tanimoto score: 0.72
MMs00871010 tanimoto score: 0.72	MMs02250320 tanimoto score: 0.72	MMs03133570 tanimoto score: 0.72	MMs03133571 tanimoto score: 0.72

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