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ligand: HZ3 Name: dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate SMILES: C OC(=O)C1=C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OC

[show PDB table]

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

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MMs01485138 tanimoto score: 0.82	MMs02513166 tanimoto score: 0.82	MMs00869862 tanimoto score: 0.82	MMs02365131 tanimoto score: 0.82
MMs01536476 tanimoto score: 0.82	MMs02284123 tanimoto score: 0.82	MMs01536470 tanimoto score: 0.82	MMs01004034 tanimoto score: 0.82
MMs01004036 tanimoto score: 0.82	MMs01510053 tanimoto score: 0.82	MMs01525665 tanimoto score: 0.82	MMs01483847 tanimoto score: 0.82
MMs01536469 tanimoto score: 0.82	MMs02329548 tanimoto score: 0.82	MMs02312173 tanimoto score: 0.82	MMs01004038 tanimoto score: 0.82
MMs00007801 tanimoto score: 0.82	MMs01492806 tanimoto score: 0.82	MMs02332931 tanimoto score: 0.82	MMs02547880 tanimoto score: 0.82

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