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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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MMs03502654 tanimoto score: 0.73	MMs03927400 tanimoto score: 0.73	MMs03496481 tanimoto score: 0.73	MMs03496480 tanimoto score: 0.73
MMs03496477 tanimoto score: 0.73	MMs03371491 tanimoto score: 0.73	MMs03374141 tanimoto score: 0.73	MMs03496476 tanimoto score: 0.73
MMs03496341 tanimoto score: 0.73	MMs00025475 tanimoto score: 0.73	MMs03399344 tanimoto score: 0.73	MMs03482364 tanimoto score: 0.73
MMs03482363 tanimoto score: 0.73	MMs03399883 tanimoto score: 0.73	MMs03399884 tanimoto score: 0.73	MMs03400025 tanimoto score: 0.73
MMs03400026 tanimoto score: 0.73	MMs00057989 tanimoto score: 0.73	MMs03400576 tanimoto score: 0.73	MMs03468765 tanimoto score: 0.73

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