MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 38594Ionic States: 4267Tautomers: 2414Drug Similarity: 54 Items found 121 - 140 of 38594 



of 1930    Go to Page   



MMs01500596
tanimoto score: 0.83

MMs02429805
tanimoto score: 0.83

MMs01292708
tanimoto score: 0.83

MMs02438636
tanimoto score: 0.83

MMs02671151
tanimoto score: 0.83

MMs03414126
tanimoto score: 0.83

MMs00966862
tanimoto score: 0.82

MMs00480379
tanimoto score: 0.82

MMs00966863
tanimoto score: 0.82

MMs02332931
tanimoto score: 0.82

MMs00966860
tanimoto score: 0.82

MMs02312173
tanimoto score: 0.82

MMs02284123
tanimoto score: 0.82

MMs02277374
tanimoto score: 0.82

MMs00966865
tanimoto score: 0.82

MMs00006833
tanimoto score: 0.82

MMs01295180
tanimoto score: 0.82

MMs00813192
tanimoto score: 0.82

MMs02329548
tanimoto score: 0.82

MMs02365131
tanimoto score: 0.82


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