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 341 - 360 of 28561 



of 1429    Go to Page   



MMs02503361
tanimoto score: 0.81

MMs01726699
tanimoto score: 0.81

MMs00966863
tanimoto score: 0.81

MMs00966865
tanimoto score: 0.81

MMs01727615
tanimoto score: 0.81

MMs00966860
tanimoto score: 0.81

MMs00966862
tanimoto score: 0.81

MMs00266388
tanimoto score: 0.81

MMs02498626
tanimoto score: 0.81

MMs00266390
tanimoto score: 0.81

MMs01726695
tanimoto score: 0.81

MMs02498627
tanimoto score: 0.81

MMs00505245
tanimoto score: 0.81

MMs00505246
tanimoto score: 0.81

MMs00263572
tanimoto score: 0.81

MMs01726694
tanimoto score: 0.81

MMs01726696
tanimoto score: 0.81

MMs02498625
tanimoto score: 0.81

MMs01726697
tanimoto score: 0.81

MMs02247906
tanimoto score: 0.81


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