SCHEMBL6041069

SCHEMBL6041069

CONNC1CCCCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
HSD17B10 Q99714 1/20 0.41
NPSR1 Q6W5P4 1/20 0.38
SIGMAR1 Q99720 2/20 0.34
EPHX2 P34913 3/20 0.34
EPHX1 P07099 5/20 0.33
CYP3A4 P08684 2/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
KDM4E B2RXH2 2/20 0.33
ADH1B P00325 1/20 0.33
ADH1C P00326 1/20 0.33
ADH1A P07327 1/20 0.33
ADH4 P08319 1/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA7 P43166 1/20 0.33
CA14 Q9ULX7 1/20 0.33
GLA P06280 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
SCHEMBL22953693 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL22781855 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL22182237 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL25112316 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL22903324 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL23718695 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL24664035 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL24950242 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL21265952 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1
SCHEMBL21509890 0.73 ALDH1A1 (0.60) ALDH1A1HSD17B10SIGMAR1EPHX2EPHX1

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
US-20060014790-A1 Methods of treatment of amyloidosis using spirocyclohexane aspartyl-protease inhibitors ELAN PHARMACEUTICALS, INC. 2006-01-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060014790-A1 Methods of treatment of amyloidosis using spirocyclohexane aspartyl-protease inhibitors ASPH, DNPEP, ACE ALDH1A1 393/4885HSD17B10 265/4885NPSR1 2940/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.