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ligand: HI5 Name: 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE SMILES: CCCC(=O)OCC(COP(O)(O) (O)O)OC(=O)CCC

[show PDB table]

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

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MMs00021923 tanimoto score: 0.72	MMs02852127 tanimoto score: 0.72	MMs02852128 tanimoto score: 0.72	MMs02852129 tanimoto score: 0.72
MMs02470174 tanimoto score: 0.72	MMs00021922 tanimoto score: 0.72	MMs00055761 tanimoto score: 0.72	MMs00054203 tanimoto score: 0.72
MMs00056043 tanimoto score: 0.72	MMs03374111 tanimoto score: 0.72	MMs02206896 tanimoto score: 0.72	MMs00010754 tanimoto score: 0.72
MMs02206895 tanimoto score: 0.72	MMs02301979 tanimoto score: 0.72	MMs00056044 tanimoto score: 0.72	MMs03374106 tanimoto score: 0.72
MMs02996884 tanimoto score: 0.72	MMs02206894 tanimoto score: 0.72	MMs00021925 tanimoto score: 0.72	MMs00703139 tanimoto score: 0.72

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