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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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MMs00016475 tanimoto score: 0.77	MMs03129626 tanimoto score: 0.77	MMs03404833 tanimoto score: 0.77	MMs03089614 tanimoto score: 0.77
MMs02863875 tanimoto score: 0.77	MMs02432424 tanimoto score: 0.77	MMs02432425 tanimoto score: 0.77	MMs02432435 tanimoto score: 0.77
MMs02346072 tanimoto score: 0.77	MMs02432434 tanimoto score: 0.77	MMs03102119 tanimoto score: 0.77	MMs02391184 tanimoto score: 0.77
MMs02391182 tanimoto score: 0.77	MMs02391206 tanimoto score: 0.77	MMs02432436 tanimoto score: 0.77	MMs03089513 tanimoto score: 0.77
MMs03404868 tanimoto score: 0.77	MMs02452429 tanimoto score: 0.77	MMs02452428 tanimoto score: 0.77	MMs02452438 tanimoto score: 0.77

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