Cyclopentanecarbaldehyde

Cyclopentanecarbaldehyde

SCHEMBL14575123

O=CC1CCCC1.O=CC1CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 13/20 0.41
ADH1C P00326 10/20 0.41
ADH1B P00325 5/20 0.41
ADH4 P08319 3/20 0.41
ADH7 P40394 3/20 0.36
CES2 O00748 1/20 0.33
CES1 P23141 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
SCHEMBL11734533 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
Cyclononanecarbaldehyde SCHEMBL1920808 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL11341547 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL493755 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL3036861 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
Cycloheptane Carbaldehyde SCHEMBL95620 1.00
SCHEMBL59918 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL329469 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
Cycloundecane Carbaldehyde SCHEMBL1901240 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7
SCHEMBL3027683 1.00 ADH1A (0.41) ADH1AADH1CADH1BADH4ADH7

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-20130018140-A1 N-BRIDGED POLYNITRONS AND THE USE THEREOF AS CROSS-LINKING AGENTS, IN PARTICULAR IN COATING MATERIALS AND ADHESIVES DICKMEIS MARCUS (DE) 2013-01-17 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-20130018140-A1 N-BRIDGED POLYNITRONS AND THE USE THEREOF AS CROSS-LINKING AGENTS, IN PARTICULAR IN COATING MATERIALS AND ADHESIVES PNN, PARN, NCLN ADH1A 2117/4885ADH1C 3289/4885ADH1B 769/4885

“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.