SCHEMBL4320380

SCHEMBL4320380

CC1(N2CCCCC2)CN(CC(=O)O)CCO1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.42
ALDH1A1 P00352 1/20 0.31
HTT P42858 1/20 0.31
CYP1A2 P05177 1/20 0.31
MAPK1 P28482 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
GLA P06280 1/20 0.30

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
SCHEMBL13270195 0.77 HSD17B10 (0.50) HSD17B10ALDH1A1SMN1; SMN2GLA
SCHEMBL13452492 0.68 GAA (0.49) HSD17B10ALDH1A1HTTMAPK1SMN1; SMN2
SCHEMBL13452349 0.66 ALOX15 (0.47) HSD17B10ALDH1A1HTTMAPK1SMN1; SMN2
SCHEMBL9174370 0.66 GAA (0.58) HSD17B10ALDH1A1HTTCYP1A2MAPK1
SCHEMBL5499056 0.66 GAA (0.58) HSD17B10ALDH1A1HTTCYP1A2MAPK1
SCHEMBL15150 0.66 GAA (0.58) HSD17B10ALDH1A1HTTCYP1A2MAPK1
SCHEMBL10942934 0.66 GAA (0.58) HSD17B10ALDH1A1HTTCYP1A2MAPK1
SCHEMBL18980526 0.65 HSD17B10 (0.42) HSD17B10ALDH1A1
SCHEMBL9374236 0.65 ALDH1A1 (0.48) HSD17B10ALDH1A1HTTCYP1A2MAPK1
Acetic Acid SCHEMBL7320116 0.65 HSD17B10 (0.83) HSD17B10ALDH1A1MAPK1SMN1; SMN2GLA

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-20090069325-A1 Piperidine Derivatives Useful as Modulators of Chemokine Receptor Activity ASTRAZENECA AB (SE) 2009-03-12 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-20090069325-A1 Piperidine Derivatives Useful as Modulators of Chemokine Receptor Activity CCR3, CCR1, CCR5 HSD17B10 4007/4885ALDH1A1 606/4885HTT 3796/4885

“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.