SCHEMBL8288283

SCHEMBL8288283

Cc1nc(CO)ccc1F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.48
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
S1PR4 O95977 2/20 0.34
NOTUM Q6P988 2/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
DYRK1A Q13627 1/20 0.33
GRM5 P41594 2/20 0.32
IRAK4 Q9NWZ3 1/20 0.32
EED O75530 1/20 0.31
CXCR2 P25025 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
GCGR P47871 2/20 0.31
MAPK1 P28482 1/20 0.30
MAP2K4 P45985 1/20 0.30
MAPKAPK2 P49137 1/20 0.30
MAPKAPK3 Q16644 1/20 0.30
MAPK6 Q16659 1/20 0.30

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
SCHEMBL30376070 1.00 CCR1 (0.48) CCR1CYP4F2CYP4A11S1PR4NOTUM
SCHEMBL4673562 0.85 CCR1 (0.34) CCR1CYP4F2CYP4A11
SCHEMBL13262552 0.82 NOS3 (0.33) GRM5EED
SCHEMBL18131291 0.80 SMN1; SMN2 (0.33) ALDH1A1KMT2A
SCHEMBL20471170 0.80 HSD11B1 (0.31) GRM5
SCHEMBL13732379 0.80 LOXL2 (0.32)
SCHEMBL1161423 0.79 CCR1 (0.50) CCR1S1PR4NOTUMKDM4EALDH1A1
Hydrochloric Acid SCHEMBL25180538 0.78 SMN1; SMN2 (0.32) KDM4EALDH1A1
SCHEMBL20369633 0.78 NOS3 (0.37) KDM4EALDH1A1MAPK1
SCHEMBL4674137 0.78 HRH1 (0.36)

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
EP-4720041-A2 N-(1H-INDOL-2-YL)METHYL)-4-ETHYNYL-PICOLINAMIDE DERIVATIVES AS EGFR INHIBITORS FOR THE TREATMENT OF CANCER Allorion Therapeutics Inc (US) 2026-04-08 EP disclosed
US-20250026763-A1 EGFR INHIBITORS AND METHODS OF USE THEREOF Allorion Therapeutics Inc 2025-01-23 US disclosed
WO-2024240241-A2 EGFR INHIBITORS AND METHODS OF USE THEREOF Allorion Therapeutics Inc (US) 2024-11-28 WO disclosed
EP-4426681-A1 PHTHALAZINE DERIVATIVES AS PYRUVATE KINASE MODULATORS Sitryx Therapeutics Limited (GB) 2024-09-11 EP disclosed
CN-118317951-A Phthalazine derivatives as pyruvate kinase modulators 西特瑞治疗有限公司 2024-07-09 CN disclosed
WO-2023079294-A1 PHTHALAZINE DERIVATIVES AS PYRUVATE KINASE MODULATORS SITRYX THERAPEUTICS LIMITED (GB) 2023-05-11 WO disclosed
WO-2023079294-A1 PHTHALAZINE DERIVATIVES AS PYRUVATE KINASE MODULATORS SITRYX THERAPEUTICS LIMITED (GB) 2023-05-11 WO disclosed
WO-2005044265-A1 ALKYNES III ASTRAZENECA AB (SE) 2005-05-19 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 (1 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-20250026763-A1 EGFR INHIBITORS AND METHODS OF USE THEREOF EGFR, ERBB3, ERBB2 CCR1 4075/4885CYP4F2 4274/4885CYP4A11 4432/4885

“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.