SCHEMBL23409118

SCHEMBL23409118

Nc1cnccc1Nc1nc(NC2CCOCC2)ncc1Cl

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPK3 P27361 5/20 0.67
▸ MAPK1 P28482 4/20 0.67
▸ CDK7 P50613 8/20 0.48
▸ CDK9 P50750 6/20 0.48
▸ KCNH2 Q12809 1/20 0.45
▸ PTK2 Q05397 1/20 0.44
▸ ULK1 O75385 1/20 0.43
▸ PIK3CD O00329 1/20 0.43
▸ PIK3C3 Q8NEB9 1/20 0.43

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
SCHEMBL23408943 0.87 MAPK1 (0.67) MAPK3MAPK1CDK7CDK9KCNH2
SCHEMBL25068863 0.84 MAPK3 (0.66) MAPK3MAPK1CDK7CDK9KCNH2
SCHEMBL25068958 0.84 MAPK1 (0.64) MAPK3MAPK1CDK7CDK9KCNH2
SCHEMBL25068864 0.84 MAPK3 (0.64) MAPK3MAPK1CDK7CDK9KCNH2
SCHEMBL29499572 0.81 MAPK1 (0.56) MAPK3MAPK1CDK7CDK9PTK2
SCHEMBL28744841 0.81 MAPK1 (0.56) MAPK3MAPK1CDK7CDK9PTK2
SCHEMBL23409081 0.78 MAPK1 (0.52) MAPK3MAPK1CDK7CDK9PIK3CD
SCHEMBL23388552 0.78 MAPK3 (0.63) MAPK3MAPK1CDK7CDK9PTK2
SCHEMBL16695821 0.77 MAPK1 (0.45) MAPK3MAPK1
SCHEMBL23408957 0.74 MAPK1 (0.53) MAPK3MAPK1CDK7CDK9PTK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230055961-A1 PENTAFLUOROBENZENESULFONAMIDE DERIVATIVES AND USES THEREOF DUNAD THERAPEUTICS LTD. (GB) 2023-02-23 — — US disclosed
WO-2021099842-A1 PENTAFLUOROBENZENESULFONAMIDE DERIVATIVES AND USES THEREOF 2692372 ONTARIO INC. (CA) 2021-05-27 — — 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-20230055961-A1 PENTAFLUOROBENZENESULFONAMIDE DERIVATIVES AND USES THEREOF FURIN, PFAS, CFTR MAPK3 3458/4885MAPK1 4417/4885CDK7 3656/4885

“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.

Send feedback