SCHEMBL29985993

SCHEMBL29985993

CC(C)(C)[Si](C)(C)O[C@@H]1CCCC[C@H]1Nc1cc(Br)cc(Br)c1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.43
ALDH1A1 P00352 3/20 0.43
LMNA P02545 1/20 0.38
HTT P42858 1/20 0.38
TSHR P16473 1/20 0.35
POLB P06746 1/20 0.32

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
SCHEMBL26626156 0.92 KDM4E (0.33) KDM4EALDH1A1
SCHEMBL31324582 0.91 KDM4E (0.39) KDM4EALDH1A1LMNAHTTTSHR
SCHEMBL31324569 0.91 KDM4E (0.39) KDM4EALDH1A1LMNAHTTTSHR
SCHEMBL31324499 0.88 KDM4E (0.37) KDM4EALDH1A1LMNAHTTTSHR
SCHEMBL29985503 0.87 TSHR (0.45) KDM4EALDH1A1LMNAHTTTSHR
SCHEMBL26626221 0.85 TSHR (0.43) KDM4EALDH1A1LMNAHTTTSHR
SCHEMBL31324566 0.84 ALDH1A1 (0.43) KDM4EALDH1A1LMNAHTTTSHR
SCHEMBL29986534 0.84 KDM4E (0.43) KDM4EALDH1A1LMNAHTTTSHR
SCHEMBL31324558 0.83 ALDH1A1 (0.43) KDM4EALDH1A1LMNAHTTTSHR
SCHEMBL31555321 0.81

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12291519-B2 2-hydroxycycloalkane-1-carbamoyl IDORSIA PHARMACEUTICALS LTD (CH) 2025-05-06 US disclosed
EP-4013751-B1 2-HYDROXYCYCLOALKANE-1-CARBAMOYL DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2025-01-22 EP disclosed
US-20220324847-A1 2-HYDROXYCYCLOALKANE-1-CARBAMOYL DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2022-10-13 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 (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-12291519-B2 2-hydroxycycloalkane-1-carbamoyl LGALS1, LGALS2, LGALS3 KDM4E 3265/4885ALDH1A1 657/4885LMNA 772/4885
US-20220324847-A1 2-HYDROXYCYCLOALKANE-1-CARBAMOYL DERIVATIVES LGALS1, LGALS2, LGALS3 KDM4E 3331/4885ALDH1A1 807/4885LMNA 571/4885

“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.