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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

MMs02503363 tanimoto score: 0.82	MMs02853881 tanimoto score: 0.82	MMs02425958 tanimoto score: 0.82	MMs01328573 tanimoto score: 0.82
MMs00813192 tanimoto score: 0.82	MMs01385030 tanimoto score: 0.82	MMs02365131 tanimoto score: 0.82	MMs00967098 tanimoto score: 0.82
MMs00198768 tanimoto score: 0.82	MMs00043726 tanimoto score: 0.82	MMs00967099 tanimoto score: 0.82	MMs00967100 tanimoto score: 0.82
MMs02332931 tanimoto score: 0.82	MMs02329548 tanimoto score: 0.82	MMs00755681 tanimoto score: 0.82	MMs00480379 tanimoto score: 0.82
MMs00967101 tanimoto score: 0.82	MMs01295180 tanimoto score: 0.82	MMs02312173 tanimoto score: 0.82	MMs02444304 tanimoto score: 0.82

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