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 601 - 620 of 38594 



of 1930    Go to Page   



MMs02496755
tanimoto score: 0.8
MMs02496759
tanimoto score: 0.8
MMs02500872
tanimoto score: 0.8
MMs00909671
tanimoto score: 0.8

MMs02492178
tanimoto score: 0.8
MMs00883271
tanimoto score: 0.8
MMs02492179
tanimoto score: 0.8
MMs00870910
tanimoto score: 0.8

MMs02489598
tanimoto score: 0.8
MMs02191104
tanimoto score: 0.8
MMs02492182
tanimoto score: 0.8
MMs01384789
tanimoto score: 0.8

MMs02188302
tanimoto score: 0.8
MMs01383309
tanimoto score: 0.8
MMs02188622
tanimoto score: 0.8
MMs02485397
tanimoto score: 0.8

MMs00052733
tanimoto score: 0.8
MMs02191102
tanimoto score: 0.8
MMs00015217
tanimoto score: 0.8
MMs02213606
tanimoto score: 0.8


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