SCHEMBL7651615

SCHEMBL7651615

C=CCc1cc(C#N)ccc1CN

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.41
GABRA1 P14867 2/20 0.33
GABRB2 P47870 2/20 0.33
ADRA2C P18825 1/20 0.33
IDO1 P14902 2/20 0.31
L3MBTL1 Q9Y468 1/20 0.30
DRD2 P14416 1/20 0.30
DRD3 P35462 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
SCHEMBL587985 0.81 KDM4C (0.33) GABRA1GABRB2
SCHEMBL20644923 0.80 LOXL2 (0.36) LOXL2
Hydrochloric Acid SCHEMBL30122011 0.79 LOXL2 (0.35) LOXL2
Hydrochloric Acid SCHEMBL20446381 0.79 LOXL2 (0.35) LOXL2
SCHEMBL1741193 0.77 CYP2A6 (0.38) LOXL2GABRA1GABRB2
SCHEMBL9447458 0.77 GABRA1 (0.38) GABRA1GABRB2
SCHEMBL1400243 0.77 GABRA1 (0.59) GABRA1GABRB2
SCHEMBL15800403 0.77 SLC6A4 (0.36) GABRA1GABRB2
SCHEMBL12385452 0.77 LOXL2 (0.45) LOXL2ADRA2C
SCHEMBL7898466 0.77 CYP2A6 (0.45) LOXL2ADRA2C

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 LOXL2 2213/4885GABRA1 1082/4885GABRB2 804/4885

“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.