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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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MMs03404227 tanimoto score: 0.73	MMs03468560 tanimoto score: 0.73	MMs03468557 tanimoto score: 0.73	MMs03404965 tanimoto score: 0.73
MMs00025482 tanimoto score: 0.73	MMs03422067 tanimoto score: 0.73	MMs03408053 tanimoto score: 0.73	MMs03408054 tanimoto score: 0.73
MMs03408080 tanimoto score: 0.73	MMs03408087 tanimoto score: 0.73	MMs02383599 tanimoto score: 0.73	MMs02383598 tanimoto score: 0.73
MMs02383597 tanimoto score: 0.73	MMs00025554 tanimoto score: 0.73	MMs00016700 tanimoto score: 0.73	MMs00017938 tanimoto score: 0.73
MMs02460931 tanimoto score: 0.73	MMs02460932 tanimoto score: 0.73	MMs02460933 tanimoto score: 0.73	MMs02460934 tanimoto score: 0.73

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