MMsINC Database Search
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Ligand PDB



ligand: ODI
Name: OCTANE-1,8-DIOL
SMILES: C(CCCCO)CCCO
[show PDB table]


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

Neutral Molecules: 705Ionic States: 9Tautomers: 0Drug Similarity: 0 Items found 701 - 720 of 705 



of 36    Go to Page   



MMs02902508
tanimoto score: 0.7

MMs02901130
tanimoto score: 0.7

MMs02878344
tanimoto score: 0.7

MMs02878343
tanimoto score: 0.7

MMs02878342
tanimoto score: 0.7


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