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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

MMs00505079 tanimoto score: 0.83	MMs00505078 tanimoto score: 0.83	MMs01292708 tanimoto score: 0.83	MMs01256222 tanimoto score: 0.83
MMs02215032 tanimoto score: 0.83	MMs02284122 tanimoto score: 0.83	MMs02215697 tanimoto score: 0.83	MMs00966882 tanimoto score: 0.83
MMs01241521 tanimoto score: 0.83	MMs02350665 tanimoto score: 0.83	MMs02215030 tanimoto score: 0.83	MMs00966866 tanimoto score: 0.83
MMs01256221 tanimoto score: 0.83	MMs00966869 tanimoto score: 0.83	MMs01292709 tanimoto score: 0.83	MMs02215031 tanimoto score: 0.83
MMs02252665 tanimoto score: 0.83	MMs00291825 tanimoto score: 0.83	MMs00967343 tanimoto score: 0.83	MMs00967344 tanimoto score: 0.83

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