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ligand: OSU Name: N-OCTANOYLSUCROSE SMILES: CCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

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

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MMs02464663 tanimoto score: 0.73	MMs02464665 tanimoto score: 0.73	MMs00458536 tanimoto score: 0.73	MMs02464662 tanimoto score: 0.73
MMs02468951 tanimoto score: 0.73	MMs00458535 tanimoto score: 0.73	MMs02468966 tanimoto score: 0.73	MMs02418760 tanimoto score: 0.73
MMs02418758 tanimoto score: 0.73	MMs00458534 tanimoto score: 0.73	MMs02418757 tanimoto score: 0.73	MMs02418755 tanimoto score: 0.73
MMs02285035 tanimoto score: 0.73	MMs00458533 tanimoto score: 0.73	MMs02469001 tanimoto score: 0.73	MMs03130814 tanimoto score: 0.73
MMs03133519 tanimoto score: 0.73	MMs02499985 tanimoto score: 0.73	MMs02499984 tanimoto score: 0.73	MMs02499987 tanimoto score: 0.73

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