SCHEMBL26424364

SCHEMBL26424364

Cc1cc(N)nn1C(F)F

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 1/20 0.37
NOS3 P29474 1/20 0.32
NOS1 P29475 1/20 0.32
NOS2 P35228 1/20 0.32

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
SCHEMBL2817008 0.80 PIK3CG (0.38) PIK3CGNOS3NOS1NOS2
SCHEMBL31319731 0.78 ADCY10 (0.30)
SCHEMBL15483099 0.77 ALDH1A1 (0.39)
SCHEMBL22000962 0.77 PIK3CG (0.36) PIK3CGNOS3NOS1NOS2
SCHEMBL30475235 0.77 PIK3CG (0.36) PIK3CGNOS3NOS1NOS2
SCHEMBL26206368 0.75 NOS3 (0.31) NOS3NOS1NOS2
SCHEMBL25241014 0.74
SCHEMBL24884329 0.72 PIK3CG (0.37) PIK3CG
SCHEMBL24884299 0.72 PIK3CG (0.37) PIK3CG
SCHEMBL31319709 0.71 NOS3 (0.33) NOS3NOS1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365592-A1 COMPOUNDS AND METHODS USEFUL FOR STABILIZING PHENYLALANINE HYDROXYLASE MUTATIONS AGIOS PHARMACEUTICALS, INC. 2023-11-16 US disclosed
US-20230312478-A1 HERBICIDAL COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2023-10-05 US disclosed
US-20230009626-A1 INDOLINONE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS ICHNOS SCIENCES S.A. (CH) 2023-01-12 US disclosed
CN-113227049-A Indolinone compounds as MAP4K1 inhibitors 艾科诺斯科技股份有限公司 2021-08-06 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 (3 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-20230312478-A1 HERBICIDAL COMPOUNDS AADAC, DDT, HDHD5 PIK3CG 1509/4885NOS3 2377/4885NOS1 2997/4885
US-20230365592-A1 COMPOUNDS AND METHODS USEFUL FOR STABILIZING PHENYLALANINE HYDROXYLASE MUTATIONS PAH, KDM8, PHF8 PIK3CG 3859/4885NOS3 618/4885NOS1 1052/4885
US-20230009626-A1 INDOLINONE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS MAP4K1, MAP4K2, MAP4K4 PIK3CG 1299/4885NOS3 590/4885NOS1 704/4885

“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.