SCHEMBL7633380

SCHEMBL7633380

N#CC(F)(c1ccccc1F)N(F)F

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AR P10275 2/20 0.33
PGR P06401 1/20 0.33
KCNN4 O15554 4/20 0.33
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 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
SCHEMBL28867951 0.75 AR (0.39) ARPGRKCNN4CYP1A2CYP3A4
SCHEMBL7633389 0.73 AR (0.36) ARPGRKCNN4
SCHEMBL554230 0.73 KCNN4 (0.37) KCNN4
SCHEMBL28671391 0.72 AR (0.35) ARPGRKCNN4CYP1A2CYP3A4
SCHEMBL780814 0.69 ACHE (0.36) ARPGRKCNN4CYP1A2CYP3A4
SCHEMBL30966621 0.69 ACHE (0.36) ARPGRKCNN4CYP1A2CYP3A4
SCHEMBL2391883 0.68 KCNN4 (0.46) ARPGRKCNN4CYP1A2CYP3A4
SCHEMBL2974402 0.68 KCNN4 (0.39) KCNN4
SCHEMBL9281500 0.68 KCNN4 (0.39) KCNN4
SCHEMBL2525080 0.68 KCNN4 (0.44) KCNN4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6392083-B2 REACTING A CYANOBENZYLAMINE WITH AN ACID SELECTED FROM HYDROCHLORIC ACID, SULFURIC ACID, ACETIC ACID, TRIFLUROACETIC ACID AND PROPIONIC ACID TO FORM A SALT HAVING HIGH BULK DENSITY SHOWA DENKO K.K. (JP) 2002-05-21 US disclosed
US-20010049453-A1 Process for producing salts of cyanobenzylamines SHOWA DENKO K.K. 2001-12-06 US disclosed
EP-1151989-A1 PROCESS FOR PRODUCING SALT OF CYANOBENZYLAMINE OR DERIVATIVE Showa Denko K.K. (JP) 2001-11-07 EP 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-20010049453-A1 Process for producing salts of cyanobenzylamines MMAB, BLVRB, SLC6A12 AR 4574/4885PGR 4753/4885KCNN4 338/4885

“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.