SCHEMBL30425835

SCHEMBL30425835

CCN1CCN(CCN(CCO)CCO)CC1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
PKM P14618 1/20 0.33
BCHE P06276 1/20 0.33
SIGMAR1 Q99720 2/20 0.32
KMT2A Q03164 1/20 0.31
KDM1A O60341 1/20 0.31

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
SCHEMBL5188594 0.88 ALDH1A1 (0.35) KDM4EALDH1A1KMT2AKDM1A
SCHEMBL2845937 0.85 PAOX (0.37) KDM4EALDH1A1SIGMAR1
SCHEMBL13187897 0.85 PAOX (0.37) KDM4EALDH1A1SIGMAR1
SCHEMBL27077586 0.85 ALDH1A1 (0.46) KDM4EALDH1A1PKMSIGMAR1KMT2A
SCHEMBL15065348 0.83 ALDH1A1 (0.50) KDM4EALDH1A1PKMKMT2A
SCHEMBL16075891 0.83 ALDH1A1 (0.45) KDM4EALDH1A1PKMSIGMAR1KMT2A
SCHEMBL15401669 0.80 SIGMAR1 (0.38) SIGMAR1
SCHEMBL11199088 0.80 HRH3 (0.39) ALDH1A1SIGMAR1KMT2A
SCHEMBL15066355 0.80 SIGMAR1 (0.41) SIGMAR1
SCHEMBL17539388 0.80 HRH3 (0.39) ALDH1A1SIGMAR1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12479826-B2 Pyridazinyl amino derivatives as ALK5 inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2025-11-25 US claimed
EP-4182308-B1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARM SPA (IT) 2024-09-04 EP claimed
US-20240018122-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-01-18 US claimed
EP-4182308-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2023-05-24 EP claimed
CN-116096719-A Pyridazinylamino derivatives as ALK5 inhibitors 奇斯药制品公司 2023-05-09 CN claimed
EP-4182308-B1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARM SPA (IT) 2024-09-04 EP disclosed
EP-4182308-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2023-05-24 EP disclosed
CN-116096719-A Pyridazinylamino derivatives as ALK5 inhibitors 奇斯药制品公司 2023-05-09 CN 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-20240018122-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS ALK, TGFBR1, ACVR1 KDM4E 474/4885ALDH1A1 742/4885PKM 1182/4885
US-12479826-B2 Pyridazinyl amino derivatives as ALK5 inhibitors ALK, TGFBR1, ACVR1 KDM4E 474/4885ALDH1A1 742/4885PKM 1182/4885

“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.