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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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MMs02472389 tanimoto score: 0.73	MMs02168698 tanimoto score: 0.73	MMs02472387 tanimoto score: 0.73	MMs02168697 tanimoto score: 0.73
MMs02391229 tanimoto score: 0.73	MMs02472390 tanimoto score: 0.73	MMs02391228 tanimoto score: 0.73	MMs02391227 tanimoto score: 0.73
MMs03133722 tanimoto score: 0.73	MMs02391226 tanimoto score: 0.73	MMs02157793 tanimoto score: 0.73	MMs03133719 tanimoto score: 0.73
MMs02469014 tanimoto score: 0.73	MMs02390604 tanimoto score: 0.73	MMs02469001 tanimoto score: 0.73	MMs03133720 tanimoto score: 0.73
MMs02390603 tanimoto score: 0.73	MMs02390602 tanimoto score: 0.73	MMs02390601 tanimoto score: 0.73	MMs02468951 tanimoto score: 0.73

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