MMsINC Database Search
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Ligand PDB



ligand: ODE
Name: DIETHYL (1R,2S,3R,4S)-5,6-BIS(4-HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE
SMILES: C
COC(=O)C1C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OCC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 28561Ionic States: 3821Tautomers: 2182Drug Similarity: 65 Items found 321 - 340 of 28561 



of 1429    Go to Page   



MMs00966866
tanimoto score: 0.82

MMs00461903
tanimoto score: 0.82

MMs00966882
tanimoto score: 0.82

MMs00923470
tanimoto score: 0.82

MMs01876089
tanimoto score: 0.82

MMs02251443
tanimoto score: 0.82

MMs00966860
tanimoto score: 0.81

MMs00505244
tanimoto score: 0.81

MMs02237710
tanimoto score: 0.81

MMs00056907
tanimoto score: 0.81

MMs00505225
tanimoto score: 0.81

MMs00505243
tanimoto score: 0.81

MMs00505224
tanimoto score: 0.81

MMs00505245
tanimoto score: 0.81

MMs00263572
tanimoto score: 0.81

MMs00263570
tanimoto score: 0.81

MMs00266388
tanimoto score: 0.81

MMs02498626
tanimoto score: 0.81

MMs00966862
tanimoto score: 0.81

MMs01726692
tanimoto score: 0.81


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