SCHEMBL24414482

SCHEMBL24414482

O=CNC(C(=O)O)C(C1CC1)C1CC1

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 1/20 0.31
ADH1A P07327 1/20 0.31
ALDH1A1 P00352 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL17428584 0.74 MMP2 (0.30)
SCHEMBL29951534 0.74 MMP2 (0.30)
SCHEMBL26942620 0.74 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2
SCHEMBL19932771 0.69 ALDH1A1 (0.46) ADH1BADH1AALDH1A1SMN1; SMN2
SCHEMBL1241896 0.69 ALDH1A1 (0.46) ADH1BADH1AALDH1A1SMN1; SMN2
SCHEMBL1241894 0.69 ALDH1A1 (0.46) ADH1BADH1AALDH1A1SMN1; SMN2
SCHEMBL9006398 0.67 ADH1B (0.42) ADH1BADH1AALDH1A1
SCHEMBL18712598 0.67 ADH1B (0.42) ADH1BADH1AALDH1A1
SCHEMBL22166168 0.67 ADH1B (0.42) ADH1BADH1AALDH1A1
SCHEMBL17313812 0.67 ADH1B (0.42) ADH1BADH1AALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230399328-A1 DICYCLOPROPYLMETHYL DERIVATIVES AS IL-17 MODULATORS UCB BIOPHARMA SRL (SOCIETE A RESPONSABILITE LIMITEE) (BE) 2023-12-14 US disclosed
WO-2022096412-A1 DICYCLOPROPYLMETHYL DERIVATIVES AS IL-17 MODULATORS UCB Biopharma SRL (BE) 2022-05-12 WO 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-20230399328-A1 DICYCLOPROPYLMETHYL DERIVATIVES AS IL-17 MODULATORS IL17A, IL23R, IL2 ADH1B 3621/4885ADH1A 2261/4885ALDH1A1 1237/4885

“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.