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 21 - 40 of 38594 



of 1930    Go to Page   



MMs03496059
tanimoto score: 0.85
MMs03421033
tanimoto score: 0.84
MMs03644806
tanimoto score: 0.84
MMs01370112
tanimoto score: 0.84

MMs03396647
tanimoto score: 0.84
MMs03648371
tanimoto score: 0.84
MMs02656393
tanimoto score: 0.84
MMs03461239
tanimoto score: 0.84

MMs02656392
tanimoto score: 0.84
MMs02672642
tanimoto score: 0.84
MMs02380371
tanimoto score: 0.84
MMs00627005
tanimoto score: 0.84

MMs02262218
tanimoto score: 0.84
MMs02381790
tanimoto score: 0.84
MMs02212791
tanimoto score: 0.84
MMs02262217
tanimoto score: 0.84

MMs00635168
tanimoto score: 0.84
MMs02332938
tanimoto score: 0.84
MMs02262216
tanimoto score: 0.84
MMs02381791
tanimoto score: 0.84


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