SCHEMBL22807459

SCHEMBL22807459

C=CC(=O)Nc1cccc(C)c1Nc1nc(Nc2ccc(N3CCN(C)CC3)cc2)ncc1Cl

nearest known ligand 0.80

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SRC P12931 8/20 0.80
MAP3K7 O43318 8/20 0.80
MAP2K1 Q02750 5/20 0.80
MAPK1 P28482 4/20 0.80
FGFR1 P11362 3/20 0.80
HCK P08631 1/20 0.74
FLT3 P36888 1/20 0.69
CCNK O75909 2/20 0.67
CCNA2 P20248 2/20 0.67
CDK2 P24941 2/20 0.67
CCND3 P30281 2/20 0.67
CDK9 P50750 2/20 0.67
CDK6 Q00534 2/20 0.67
BTK Q06187 1/20 0.65
JAK3 P52333 2/20 0.65
JAK2 O60674 1/20 0.63
EGFR P00533 1/20 0.63
BLK P51451 1/20 0.63
BMX P51813 1/20 0.63

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
SCHEMBL22807541 0.93 SRC (0.80) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL28980988 0.93 MAP3K7 (0.70) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL31684790 0.93 MAP3K7 (0.70) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL22807482 0.91 MAP3K7 (0.79) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL28981021 0.91 SRC (0.67) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL22807446 0.91 SRC (0.90) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL29549648 0.91 SRC (0.90) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL28980966 0.90 MAP3K7 (0.71) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL31684786 0.89 SRC (1.00) SRCMAP3K7MAP2K1MAPK1FGFR1
SCHEMBL22828520 0.89 SRC (1.00) SRCMAP3K7MAP2K1MAPK1FGFR1

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
EP-4617261-A1 2,4,5-TRISUBSTITUTED PYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR, AND USE THEREOF Wenzhou Medical University (CN) 2025-09-17 EP claimed
CN-115894381-A 2,4,5-trisubstituted pyrimidine compound and preparation method and application thereof 温州医科大学 2023-04-04 CN claimed
EP-4617261-A1 2,4,5-TRISUBSTITUTED PYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR, AND USE THEREOF Wenzhou Medical University (CN) 2025-09-17 EP disclosed
US-12365664-B2 Small molecule inhibitors of SRC tyrosine kinase DANA-FARBER CANCER INSTITUTE, INC. (US) 2025-07-22 US disclosed
CN-115894381-B 2,4, 5-Trisubstituted pyrimidine compound and preparation method and application thereof 温州医科大学 2024-10-18 CN disclosed
CN-115894381-A 2,4,5-trisubstituted pyrimidine compound and preparation method and application thereof 温州医科大学 2023-04-04 CN disclosed
US-20220267294-A1 SMALL MOLECULE INHIBITORS OF SRC TYROSINE KINASE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2022-08-25 US disclosed
EP-3986411-A1 SMALL MOLECULE INHIBITORS OF SRC TYROSINE KINASE Dana-Farber Cancer Institute, Inc. (US) 2022-04-27 EP disclosed
WO-2020257385-A1 SMALL MOLECULE INHIBITORS OF SRC TYROSINE KINASE DANA-FARBER CANCER INSTITUTE, INC. (US) 2020-12-24 WO disclosed
WO-2020257385-A1 SMALL MOLECULE INHIBITORS OF SRC TYROSINE KINASE DANA-FARBER CANCER INSTITUTE, INC. (US) 2020-12-24 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 (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-12365664-B2 Small molecule inhibitors of SRC tyrosine kinase SRC, CTTN, LCK SRC 1/4885MAP3K7 42/4885MAP2K1 1114/4885
US-20220267294-A1 SMALL MOLECULE INHIBITORS OF SRC TYROSINE KINASE SRC, CTTN, LCK SRC 1/4885MAP3K7 42/4885MAP2K1 1114/4885

“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.