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 721 - 740 of 38594 



of 1930    Go to Page   



MMs02526030
tanimoto score: 0.8
MMs00967131
tanimoto score: 0.8
MMs00601775
tanimoto score: 0.8
MMs02526031
tanimoto score: 0.8

MMs02213606
tanimoto score: 0.8
MMs00923469
tanimoto score: 0.8
MMs02526029
tanimoto score: 0.8
MMs02526032
tanimoto score: 0.8

MMs00923467
tanimoto score: 0.8
MMs01480941
tanimoto score: 0.8
MMs02213639
tanimoto score: 0.8
MMs00923468
tanimoto score: 0.8

MMs02864954
tanimoto score: 0.8
MMs02516199
tanimoto score: 0.8
MMs02582803
tanimoto score: 0.8
MMs00917009
tanimoto score: 0.8

MMs01467727
tanimoto score: 0.8
MMs02191102
tanimoto score: 0.8
MMs00918177
tanimoto score: 0.8
MMs01459557
tanimoto score: 0.8


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