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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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MMs02332938 tanimoto score: 0.84	MMs02262216 tanimoto score: 0.84	MMs02262217 tanimoto score: 0.84	MMs02262218 tanimoto score: 0.84
MMs00967342 tanimoto score: 0.83	MMs02215031 tanimoto score: 0.83	MMs02215032 tanimoto score: 0.83	MMs00967112 tanimoto score: 0.83
MMs00967113 tanimoto score: 0.83	MMs02212599 tanimoto score: 0.83	MMs02215030 tanimoto score: 0.83	MMs01802098 tanimoto score: 0.83
MMs00967344 tanimoto score: 0.83	MMs01802101 tanimoto score: 0.83	MMs00966886 tanimoto score: 0.83	MMs00967343 tanimoto score: 0.83
MMs00966885 tanimoto score: 0.83	MMs00967111 tanimoto score: 0.83	MMs00966889 tanimoto score: 0.83	MMs01802102 tanimoto score: 0.83

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