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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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MMs03090439 tanimoto score: 0.73	MMs02430250 tanimoto score: 0.73	MMs02491307 tanimoto score: 0.73	MMs02796497 tanimoto score: 0.73
MMs02430249 tanimoto score: 0.73	MMs02430248 tanimoto score: 0.73	MMs02491305 tanimoto score: 0.73	MMs02430247 tanimoto score: 0.73
MMs02491306 tanimoto score: 0.73	MMs02491308 tanimoto score: 0.73	MMs02327719 tanimoto score: 0.73	MMs02491313 tanimoto score: 0.73
MMs02865555 tanimoto score: 0.73	MMs02453496 tanimoto score: 0.73	MMs00458536 tanimoto score: 0.73	MMs00458535 tanimoto score: 0.73
MMs02453495 tanimoto score: 0.73	MMs02418760 tanimoto score: 0.73	MMs02418758 tanimoto score: 0.73	MMs00458534 tanimoto score: 0.73

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