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 361 - 380 of 38594 



of 1930    Go to Page   



MMs02384796
tanimoto score: 0.81

MMs02372658
tanimoto score: 0.81

MMs00106337
tanimoto score: 0.81

MMs02365125
tanimoto score: 0.81

MMs02368439
tanimoto score: 0.81

MMs01320783
tanimoto score: 0.81

MMs00866559
tanimoto score: 0.81

MMs01353856
tanimoto score: 0.81

MMs01390925
tanimoto score: 0.81

MMs01795087
tanimoto score: 0.81

MMs00922690
tanimoto score: 0.81

MMs00966856
tanimoto score: 0.81

MMs00966849
tanimoto score: 0.81

MMs00966852
tanimoto score: 0.81

MMs01329988
tanimoto score: 0.81

MMs00020463
tanimoto score: 0.81

MMs02365124
tanimoto score: 0.81

MMs02460345
tanimoto score: 0.81

MMs00005688
tanimoto score: 0.81

MMs00510139
tanimoto score: 0.81


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