SCHEMBL22634535

SCHEMBL22634535

CN1CCN(c2ccc(Nc3cc(NCCCN4CCCCOC4=O)c(C(F)(F)F)cn3)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ULK1 O75385 1/20 0.49
ULK2 Q8IYT8 1/20 0.49
MAPK9 P45984 3/20 0.46
MAPK10 P53779 3/20 0.46
BRD4 O60885 3/20 0.40
FYN P06241 2/20 0.40
EGFR P00533 2/20 0.39
ERBB3 P21860 1/20 0.39
FLT3 P36888 2/20 0.39
PTK2 Q05397 2/20 0.39
WEE1 P30291 3/20 0.38
CSF1R P07333 1/20 0.38
FGFR1 P11362 1/20 0.37
SRC P12931 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
SCHEMBL29448998 1.00 ULK1 (0.49) ULK1ULK2MAPK9MAPK10BRD4
SCHEMBL29449166 0.98 ULK1 (0.49) ULK1ULK2MAPK9MAPK10BRD4
SCHEMBL22634498 0.98 ULK1 (0.49) ULK1ULK2MAPK9MAPK10BRD4
SCHEMBL22634739 0.89 ULK1 (0.47) ULK1ULK2MAPK9MAPK10EGFR
SCHEMBL29449038 0.89 ULK1 (0.47) ULK1ULK2MAPK9MAPK10EGFR
SCHEMBL22634554 0.89 ULK1 (0.53) ULK1ULK2MAPK9MAPK10BRD4
SCHEMBL29448982 0.89 ULK1 (0.53) ULK1ULK2MAPK9MAPK10BRD4
SCHEMBL22652083 0.88 ULK1 (0.48) ULK1ULK2MAPK9MAPK10BRD4
SCHEMBL22634453 0.88 MAPK9 (0.39) ULK1ULK2MAPK9MAPK10PTK2
SCHEMBL29449006 0.88 MAPK9 (0.39) ULK1ULK2MAPK9MAPK10PTK2

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12071432-B2 Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof DECIPHERA PHARMACEUTICALS, LLC (US) 2024-08-27 US claimed
CN-114127057-B Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2024-07-12 CN claimed
EP-4342469-A2 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF Deciphera Pharmaceuticals, LLC (US) 2024-03-27 EP claimed
EP-3966207-B1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS LLC (US) 2023-11-01 EP claimed
US-20230039712-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC 2023-02-09 US claimed
US-11530206-B2 Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof DECIPHERA PHARMACEUTICALS, LLC (US) 2022-12-20 US claimed
EP-3966207-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF Deciphera Pharmaceuticals, LLC (US) 2022-03-16 EP claimed
CN-114127057-A Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2022-03-01 CN claimed
WO-2020231806-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC (US) 2020-11-19 WO claimed
US-20200354352-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC 2020-11-12 US claimed
US-20250084073-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC 2025-03-13 US disclosed
US-12071432-B2 Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof DECIPHERA PHARMACEUTICALS, LLC (US) 2024-08-27 US disclosed
CN-114127057-B Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2024-07-12 CN disclosed
EP-4342469-A2 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF Deciphera Pharmaceuticals, LLC (US) 2024-03-27 EP disclosed
EP-3966207-B1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS LLC (US) 2023-11-01 EP disclosed
US-11530206-B2 Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof DECIPHERA PHARMACEUTICALS, LLC (US) 2022-12-20 US disclosed
EP-3966207-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF Deciphera Pharmaceuticals, LLC (US) 2022-03-16 EP disclosed
CN-114127057-A Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2022-03-01 CN disclosed
WO-2020231806-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC (US) 2020-11-19 WO disclosed
US-20200354352-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC 2020-11-12 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 (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-20230039712-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF BECN1, SQSTM1, ATG7 ULK1 4/4885ULK2 9/4885MAPK9 2169/4885
US-11530206-B2 Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof BECN1, SQSTM1, ATG7 ULK1 4/4885ULK2 9/4885MAPK9 2169/4885
US-12071432-B2 Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof BECN1, SQSTM1, ATG7 ULK1 4/4885ULK2 9/4885MAPK9 2169/4885
US-20200354352-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF BECN1, SQSTM1, ATG7 ULK1 4/4885ULK2 9/4885MAPK9 2169/4885
US-20250084073-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF BECN1, SQSTM1, ATG7 ULK1 4/4885ULK2 9/4885MAPK9 2169/4885

“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.