SCHEMBL24147672

SCHEMBL24147672

Cc1ccc(C)n1CCC(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.38
▸ KDM4E B2RXH2 4/20 0.38
▸ HDAC8 Q9BY41 1/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ MAPT P10636 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ L3MBTL1 Q9Y468 2/20 0.35
▸ USP2 O75604 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ NR4A1 P22736 1/20 0.35
▸ APEX1 P27695 1/20 0.35
▸ APOBEC3A P31941 1/20 0.35
▸ RECQL P46063 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ APOBEC3G Q9HC16 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ STING1 Q86WV6 1/20 0.35

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
SCHEMBL7358822 0.74 GAA (0.39) ALDH1A1KDM4EKMT2AMAPTMEN1
SCHEMBL14984829 0.71 ALDH1A1 (0.44) ALDH1A1MAPTRECQLSMN1; SMN2HIF1A
SCHEMBL4417899 0.71 KDM4E (0.44) ALDH1A1KDM4EKMT2AMEN1USP2
SCHEMBL644646 0.71 TSHR (0.45) ALDH1A1HDAC8GAATDP1STING1
SCHEMBL7358239 0.70 HPGD (0.51) ALDH1A1KDM4EKMT2AMAPTMEN1
SCHEMBL11327841 0.70 HPGD (0.58) ALDH1A1KMT2AMAPTMEN1POLB
SCHEMBL10982252 0.69 CYP4F2 (0.50) ALDH1A1KMT2ATDP1
SCHEMBL31124644 0.69 LMNA (0.47) ALDH1A1KDM4EHDAC8KMT2AMEN1
SCHEMBL13643874 0.69 HPGD (0.38) ALDH1A1KMT2AMAPTMEN1SMN1; SMN2
SCHEMBL2633151 0.69 KMT2A (0.50) ALDH1A1KDM4EKMT2APOLBSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12428370-B2 Haloallylamine dual amine oxidase inhibitors SYNTARA LIMITED (AU) 2025-09-30 — — US disclosed
US-20230257342-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS PHARMAXIS LTD. (AU) 2023-08-17 — — US disclosed
US-20230257342-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS PHARMAXIS LTD. (AU) 2023-08-17 — — US disclosed
US-20230257342-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS PHARMAXIS LTD. (AU) 2023-08-17 — — US disclosed
EP-4171740-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS Pharmaxis Ltd. (AU) 2023-05-03 — — EP disclosed
WO-2021258159-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS PHARMAXIS LTD. (AU) 2021-12-30 — — 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 (2 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-20230257342-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS AOC2, AOC3, AOC1 ALDH1A1 52/4885KDM4E 2191/4885HDAC8 2513/4885
US-12428370-B2 Haloallylamine dual amine oxidase inhibitors AOC2, AOC3, AOC1 ALDH1A1 52/4885KDM4E 2191/4885HDAC8 2513/4885

“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.

Send feedback