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 501 - 520 of 38594 



of 1930    Go to Page   



MMs01957088
tanimoto score: 0.8
MMs01972409
tanimoto score: 0.8
MMs02386699
tanimoto score: 0.8
MMs02382743
tanimoto score: 0.8

MMs00853727
tanimoto score: 0.8
MMs01379016
tanimoto score: 0.8
MMs00917009
tanimoto score: 0.8
MMs02387167
tanimoto score: 0.8

MMs00918177
tanimoto score: 0.8
MMs02417267
tanimoto score: 0.8
MMs01874681
tanimoto score: 0.8
MMs01875639
tanimoto score: 0.8

MMs01875641
tanimoto score: 0.8
MMs01344566
tanimoto score: 0.8
MMs01352607
tanimoto score: 0.8
MMs02380579
tanimoto score: 0.8

MMs01874680
tanimoto score: 0.8
MMs00840035
tanimoto score: 0.8
MMs01352609
tanimoto score: 0.8
MMs02380578
tanimoto score: 0.8


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