SCHEMBL26647296

SCHEMBL26647296

COc1cnc(N2CCCC2)nc1N

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 3/20 0.44
MEN1 O00255 1/20 0.43
HTT P42858 1/20 0.43
RECQL P46063 1/20 0.43
KMT2A Q03164 1/20 0.43
ATM Q13315 1/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 2/20 0.43
MAPT P10636 2/20 0.43
APAF1 O14727 1/20 0.43
POLB P06746 1/20 0.43
UBE2N P61088 1/20 0.43
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
CASP1 P29466 1/20 0.42
CASP7 P55210 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ADRA1D P25100 2/20 0.41

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
SCHEMBL26647308 0.97 PTPN11 (0.43) PTPN11KDM4EALDH1A1HPGDMAPT
SCHEMBL30067854 0.97 PTPN11 (0.43) PTPN11KDM4EALDH1A1HPGDMAPT
SCHEMBL26646893 0.86 PIK3CA (0.55) PTPN11KMT2AKDM4EALDH1A1MAPK1
SCHEMBL26647609 0.83 PTPN11 (0.47) PTPN11
SCHEMBL30068017 0.83 PTPN11 (0.47) PTPN11
SCHEMBL28827424 0.81 KMT2A (0.44) MEN1HTTRECQLKMT2AATM
SCHEMBL26077303 0.80 SMN1; SMN2 (0.55) MEN1HTTRECQLKMT2AATM
SCHEMBL28061994 0.80 KMT2A (0.47) MEN1HTTRECQLKMT2AATM
SCHEMBL30068033 0.80 PTPN11 (0.38) PTPN11KMT2AKDM4EALDH1A1HPGD
SCHEMBL30068234 0.80 MAP3K12 (0.37) PTPN11ADRA1DADRA1BADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12312339-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2025-05-27 US disclosed
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-08-15 US disclosed
US-20240124426-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-04-18 US disclosed
CN-117794529-A POLO-like kinase 4 inhibitors 欧瑞克制药公司 2024-03-29 CN disclosed
EP-4337198-A1 POLO LIKE KINASE 4 INHIBITORS Oric Pharmaceuticals, Inc. (US) 2024-03-20 EP disclosed
US-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 US disclosed
US-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 US disclosed
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-11-16 US disclosed
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-11-16 US disclosed
WO-2022240876-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. (US) 2022-11-17 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 (5 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-20240124426-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 PTPN11 1263/4885MEN1 4192/4885HTT 4049/4885
US-11858915-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 PTPN11 1263/4885MEN1 4192/4885HTT 4049/4885
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 PTPN11 1263/4885MEN1 4192/4885HTT 4049/4885
US-12312339-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 PTPN11 1263/4885MEN1 4192/4885HTT 4049/4885
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 PTPN11 1261/4885MEN1 4219/4885HTT 4085/4885

“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.