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 61 - 80 of 28561 



of 1429    Go to Page   



MMs02263642
tanimoto score: 0.84

MMs02263643
tanimoto score: 0.84

MMs02263644
tanimoto score: 0.84

MMs02498646
tanimoto score: 0.84

MMs02444310
tanimoto score: 0.84

MMs02444307
tanimoto score: 0.84

MMs02498647
tanimoto score: 0.84

MMs02429807
tanimoto score: 0.84

MMs00582750
tanimoto score: 0.84

MMs02429808
tanimoto score: 0.84

MMs00582751
tanimoto score: 0.84

MMs02429806
tanimoto score: 0.84

MMs02444304
tanimoto score: 0.84

MMs02498648
tanimoto score: 0.84

MMs02402051
tanimoto score: 0.83

MMs00304234
tanimoto score: 0.83

MMs02402052
tanimoto score: 0.83

MMs02381791
tanimoto score: 0.83

MMs02381790
tanimoto score: 0.83

MMs02383275
tanimoto score: 0.83


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