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 581 - 600 of 38594 



of 1930    Go to Page   



MMs02451231
tanimoto score: 0.8

MMs00918177
tanimoto score: 0.8

MMs02188622
tanimoto score: 0.8

MMs02188302
tanimoto score: 0.8

MMs00917009
tanimoto score: 0.8

MMs00883271
tanimoto score: 0.8

MMs00870910
tanimoto score: 0.8

MMs00909671
tanimoto score: 0.8

MMs02599819
tanimoto score: 0.8

MMs02703600
tanimoto score: 0.8

MMs02429735
tanimoto score: 0.8

MMs02429736
tanimoto score: 0.8

MMs01379016
tanimoto score: 0.8

MMs02429734
tanimoto score: 0.8

MMs02422288
tanimoto score: 0.8

MMs02182837
tanimoto score: 0.8

MMs00869826
tanimoto score: 0.8

MMs02429733
tanimoto score: 0.8

MMs02120592
tanimoto score: 0.8

MMs02389849
tanimoto score: 0.8


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