SCHEMBL17064985

SCHEMBL17064985

O=C(O)c1ccnn1C(F)(F)F

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRN P28799 2/20 0.33
SORT1 Q99523 2/20 0.33
POLB P06746 1/20 0.33
MAPT P10636 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KLKB1 P03952 2/20 0.33
HPGD P15428 1/20 0.32
HTT P42858 1/20 0.32
KDM4E B2RXH2 2/20 0.31
NAPRT Q6XQN6 1/20 0.31
ALDH1A1 P00352 2/20 0.31
GAA P10253 1/20 0.31
NTRK1 P04629 1/20 0.31
FLT1 P17948 1/20 0.31
KDR P35968 1/20 0.31

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
Chlorobenzene SCHEMBL7159804 0.88 HTT (0.39) GRNSORT1POLBMAPTSMN1; SMN2
SCHEMBL1380340 0.82 CCNC (0.34) HTTFLT1KDR
SCHEMBL27842913 0.82 HTT (0.34) KLKB1HTTFLT1KDR
SCHEMBL26112334 0.78 F2 (0.47) POLBSMN1; SMN2KLKB1HPGDKDM4E
SCHEMBL2214930 0.72 MAPK1 (0.38) GRNSORT1MAPTSMN1; SMN2HPGD
SCHEMBL17437938 0.71 FLT1 (0.41) FLT1KDR
SCHEMBL17159657 0.70 PDE10A (0.32)
SCHEMBL23991129 0.69 ALDH1A1 (0.47) GRNSORT1HPGDHTTKDM4E
SCHEMBL31582206 0.69 FLT1 (0.38) FLT1KDR
SCHEMBL22125947 0.69 FLT1 (0.38) FLT1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665454-A1 IMIDAZOTRIAZINE IL-17A MODULATORS AND USES THEREOF Dice Alpha, Inc. (US) 2025-12-24 EP disclosed
US-20250236608-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-07-24 US disclosed
EP-4504719-A1 EGFR INHIBITORS Blueprint Medicines Corporation (US) 2025-02-12 EP disclosed
CN-119325471-A EGFR inhibitors 缆图药品公司 2025-01-17 CN disclosed
WO-2024173173-A1 IMIDAZOTRIAZINE IL-17A MODULATORS AND USES THEREOF DICE ALPHA, INC. (US) 2024-08-22 WO disclosed
US-20240252473-A1 Sulfoximines as inhibitors of NaV1.8 GRUENENTHAL GMBH (DE) 2024-08-01 US disclosed
WO-2023196283-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-10-12 WO disclosed
WO-2023196283-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-10-12 WO disclosed
EP-3962481-A1 KCNT1 INHIBITORS AND METHODS OF USE Praxis Precision Medicines, Inc. (US) 2022-03-09 EP disclosed
EP-3113772-A1 HUMAN PLASMA KALLIKREIN INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2017-01-11 EP disclosed
WO-2015134998-A1 HUMAN PLASMA KALLIKREIN INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2015-09-11 WO disclosed
CN-102317263-A Halogen substituted compounds as pesticides BAYER CROPSCIENCE AG 2012-01-11 CN disclosed
CN-101166720-A Activator of peroxisome proliferator activated receptor delta NIPPON CHEMIPHAR CO (JP) 2008-04-23 CN 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-20250236608-A1 EGFR INHIBITORS EGFR, ERBB2, ERBB3 GRN 622/4885SORT1 2747/4885POLB 2916/4885
US-20240252473-A1 Sulfoximines as inhibitors of NaV1.8 SCN8A, SCN10A, SCN7A GRN 3875/4885SORT1 3452/4885POLB 2945/4885

“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.