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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

of 1930    Go to Page

MMs00198768 tanimoto score: 0.82	MMs00043726 tanimoto score: 0.82	MMs00967099 tanimoto score: 0.82	MMs01328573 tanimoto score: 0.82
MMs01385030 tanimoto score: 0.82	MMs02513166 tanimoto score: 0.82	MMs00480379 tanimoto score: 0.82	MMs01295180 tanimoto score: 0.82
MMs02365131 tanimoto score: 0.82	MMs00813192 tanimoto score: 0.82	MMs02332931 tanimoto score: 0.82	MMs02425958 tanimoto score: 0.82
MMs02547880 tanimoto score: 0.82	MMs00006833 tanimoto score: 0.82	MMs01230830 tanimoto score: 0.82	MMs00966860 tanimoto score: 0.82
MMs01004034 tanimoto score: 0.82	MMs00755681 tanimoto score: 0.82	MMs00966862 tanimoto score: 0.82	MMs02312173 tanimoto score: 0.82

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