SCHEMBL10948024

SCHEMBL10948024

CCN(C=O)C1CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 12/20 1.00
ADH1C P00326 9/20 1.00
ADH4 P08319 3/20 0.47
ADH1B P00325 2/20 0.47
ADH7 P40394 1/20 0.35
ALDH1A1 P00352 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
FAAH O00519 1/20 0.33
PHGDH O43175 1/20 0.33
MGLL Q99685 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL966676 1.00 ADH1A (1.00) ADH1AADH1CADH4ADH1BADH7
SCHEMBL9660584 1.00 ADH1A (1.00) ADH1AADH1CADH4ADH1BADH7
SCHEMBL9462480 1.00 ADH1A (1.00) ADH1AADH1CADH4ADH1BADH7
SCHEMBL967215 0.98 ADH1A (0.95) ADH1AADH1CADH4ADH1BADH7
SCHEMBL969252 0.95
SCHEMBL967295 0.88
SCHEMBL6984253 0.83 ADH1A (1.00) ADH1AADH1CADH4ADH1BADH7
SCHEMBL9661004 0.83 ADH1A (1.00) ADH1AADH1CADH4ADH1BADH7
SCHEMBL9660553 0.83 ADH1A (1.00) ADH1AADH1CADH4ADH1BADH7
Hydrochloric Acid SCHEMBL8308886 0.81 ADH1A (0.96) ADH1AADH1CADH4ADH1BADH7

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0078768-B1 PROCESS FOR THE CATALYTIC PD ARYLATION OF OLEFINES WITH ARYL HALOGENIDES CIBA-GEIGY AG (CH) 1986-08-27 EP disclosed