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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

MMs00797253 tanimoto score: 0.86	MMs00797249 tanimoto score: 0.86	MMs02656400 tanimoto score: 0.86	MMs02419378 tanimoto score: 0.86
MMs03191337 tanimoto score: 0.86	MMs03191340 tanimoto score: 0.86	MMs02656326 tanimoto score: 0.86	MMs00797255 tanimoto score: 0.86
MMs00797251 tanimoto score: 0.86	MMs03506586 tanimoto score: 0.85	MMs01473067 tanimoto score: 0.85	MMs03506589 tanimoto score: 0.85
MMs02323677 tanimoto score: 0.85	MMs03496059 tanimoto score: 0.85	MMs01584423 tanimoto score: 0.85	MMs02901687 tanimoto score: 0.85
MMs02672687 tanimoto score: 0.85	MMs02215205 tanimoto score: 0.85	MMs03938373 tanimoto score: 0.85	MMs03542257 tanimoto score: 0.85

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