SCHEMBL18389999

SCHEMBL18389999

CC(O)C(=O)NC1CCN(C)CC1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.50
FPR2 P25090 1/20 0.43
KDM5A P29375 1/20 0.42
ALDH1A1 P00352 2/20 0.40
P2RX4 Q99571 1/20 0.40
EPHX2 P34913 4/20 0.40
EPHX1 P07099 1/20 0.40
SSTR4 P31391 1/20 0.38
DRD2 P14416 2/20 0.37
HTR2A P28223 2/20 0.37
DRD3 P35462 2/20 0.37
SIGMAR1 Q99720 1/20 0.37

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
SCHEMBL9891797 0.86 KDM4E (0.51) KDM4EFPR2KDM5AALDH1A1P2RX4
SCHEMBL10257034 0.83
SCHEMBL13321380 0.83 KDM4E (0.49) KDM4EFPR2ALDH1A1P2RX4EPHX2
SCHEMBL18705061 0.83 ALDH1A1 (0.51) KDM4EKDM5AALDH1A1EPHX2EPHX1
SCHEMBL21835882 0.83 KDM4E (0.49) KDM4EFPR2ALDH1A1P2RX4EPHX2
SCHEMBL24308498 0.80 KDM4E (0.54) KDM4EALDH1A1EPHX2EPHX1DRD2
SCHEMBL10098777 0.80 CHRNB4 (0.54) KDM4EFPR2EPHX2DRD2HTR2A
SCHEMBL30566050 0.80 KDM4E (0.38) KDM4EKDM5ADRD2HTR2ADRD3
SCHEMBL18949684 0.78 KDM4E (0.44) KDM4EFPR2ALDH1A1EPHX2SSTR4
SCHEMBL10970722 0.78 ATM (0.55) KDM4EALDH1A1EPHX2EPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230338337-A1 BIOMARKERS FOR CANCER THERAPY USING MDM2 ANTAGONISTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2023-10-26 US disclosed
US-20230313313-A1 BIOMARKERS FOR CANCER THERAPY USING MDM2 ANTAGONISTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2023-10-05 US disclosed
EP-3322706-B1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2020-11-11 EP disclosed
US-20190127375-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2019-05-02 US disclosed
WO-2018136661-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRAZINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-07-26 WO disclosed
US-20170096425-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA, INC. 2017-04-06 US disclosed
WO-2017011776-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA, INC. (US) 2017-01-19 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 (4 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-20190127375-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF KDM4E 695/4885FPR2 2607/4885KDM5A 1361/4885
US-20230313313-A1 BIOMARKERS FOR CANCER THERAPY USING MDM2 ANTAGONISTS SKP2, MDM2, TP53 KDM4E 1048/4885FPR2 3715/4885KDM5A 1165/4885
US-20170096425-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, ROR1, BRAF KDM4E 695/4885FPR2 2607/4885KDM5A 1361/4885
US-20230338337-A1 BIOMARKERS FOR CANCER THERAPY USING MDM2 ANTAGONISTS IRF2BP2, BST2, IRF3 KDM4E 4411/4885FPR2 1902/4885KDM5A 4036/4885

“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.