SCHEMBL4200258

SCHEMBL4200258

CNc1c(N)cc(F)cc1F

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 1/20 0.41
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.34
KMT2A Q03164 1/20 0.34
HDAC1 Q13547 1/20 0.31
DHODH Q02127 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
SCHEMBL2541480 0.83 RAPGEF4 (0.48) RAPGEF4ALDH1A1MAPTKMT2ADHODH
SCHEMBL8110029 0.78 GAA (0.33) RAPGEF4
SCHEMBL30419366 0.78
SCHEMBL24608351 0.78 GAA (0.43) ALDH1A1MAPTKMT2A
SCHEMBL24463622 0.78
SCHEMBL25168518 0.78
SCHEMBL30627399 0.78 GAA (0.43) ALDH1A1MAPTKMT2A
SCHEMBL13497798 0.77 RAPGEF4 (0.37) RAPGEF4ALDH1A1MAPTKMT2A
SCHEMBL14754081 0.75 SLC6A2 (0.32)
SCHEMBL14290382 0.74 RAPGEF4 (0.57) RAPGEF4ALDH1A1MAPTKMT2ADHODH

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
EP-4282865-A1 N-(BENZOYL)-PHENYLALANINE COMPOUND, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND USE THEREOF Hangzhou Apeloa Medicine Research Institute Co., Ltd. (CN) 2023-11-29 EP disclosed
US-20090124625-A1 NOVEL ALKYNYL DERIVATIVES AS MODULATORS OF METATROPIC GLUTAMATE RECEPTORS ADDEX PHARMACEUTICALS SA (CH) 2009-05-14 US disclosed
US-7208559-B2 Ethylened polymer and molded object obtained therefrom MITSUI CHEMICALS, INC. (JP) 2007-04-24 US disclosed
US-20060135712-A1 Ethylened polymer and molded object obtained therefrom MITSUI CHEMICALS, INC. (JP) 2006-06-22 US 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-20090124625-A1 NOVEL ALKYNYL DERIVATIVES AS MODULATORS OF METATROPIC GLUTAMATE RECEPTORS GRM5, GRM2, GRM1 RAPGEF4 1646/4885ALDH1A1 2496/4885MAPT 630/4885

“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.