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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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MMs03206768 tanimoto score: 0.78	MMs02452410 tanimoto score: 0.78	MMs02308881 tanimoto score: 0.78	MMs02440273 tanimoto score: 0.78
MMs03206763 tanimoto score: 0.78	MMs02406736 tanimoto score: 0.78	MMs02440271 tanimoto score: 0.78	MMs02452411 tanimoto score: 0.78
MMs02432438 tanimoto score: 0.78	MMs02432439 tanimoto score: 0.78	MMs02384832 tanimoto score: 0.78	MMs02384833 tanimoto score: 0.78
MMs03076260 tanimoto score: 0.78	MMs02184127 tanimoto score: 0.78	MMs02432440 tanimoto score: 0.78	MMs03076259 tanimoto score: 0.78
MMs02497434 tanimoto score: 0.78	MMs02497437 tanimoto score: 0.78	MMs02384834 tanimoto score: 0.78	MMs02497442 tanimoto score: 0.78

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