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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02189378 tanimoto score: 0.73	MMs03750092 tanimoto score: 0.73	MMs02435120 tanimoto score: 0.73	MMs02435121 tanimoto score: 0.73
MMs02391227 tanimoto score: 0.73	MMs02391228 tanimoto score: 0.73	MMs02391229 tanimoto score: 0.73	MMs02499984 tanimoto score: 0.73
MMs02499985 tanimoto score: 0.73	MMs02499987 tanimoto score: 0.73	MMs02499989 tanimoto score: 0.73	MMs03750091 tanimoto score: 0.73
MMs03716619 tanimoto score: 0.73	MMs02501436 tanimoto score: 0.73	MMs02501437 tanimoto score: 0.73	MMs02501438 tanimoto score: 0.73
MMs02501439 tanimoto score: 0.73	MMs02184134 tanimoto score: 0.73	MMs02184130 tanimoto score: 0.73	MMs03707838 tanimoto score: 0.73

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