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 1 - 20 of 28561 



of 1429    Go to Page   



MMs03026017
tanimoto score: 0.88

MMs03026015
tanimoto score: 0.88

MMs03026013
tanimoto score: 0.88

MMs03026011
tanimoto score: 0.88

MMs02671149
tanimoto score: 0.88

MMs02671151
tanimoto score: 0.88

MMs03026005
tanimoto score: 0.88

MMs03026003
tanimoto score: 0.88

MMs03026007
tanimoto score: 0.88

MMs03026009
tanimoto score: 0.88

MMs00797253
tanimoto score: 0.88

MMs00797251
tanimoto score: 0.88

MMs02671150
tanimoto score: 0.88

MMs00797255
tanimoto score: 0.88

MMs03025999
tanimoto score: 0.88

MMs00797249
tanimoto score: 0.88

MMs02625374
tanimoto score: 0.88

MMs03026001
tanimoto score: 0.88

MMs03026021
tanimoto score: 0.88

MMs03026019
tanimoto score: 0.88


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