SCHEMBL24699018

SCHEMBL24699018

Cc1ccc2ccc(C)c(N(c3ccc(C#N)cc3)c3ccc4ccc5c(N(c6ccc(C#N)cc6)c6c(C)ccc7ccc(C)cc67)ccc6ccc3c4c65)c2c1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.35
ALDH1A1 P00352 2/20 0.35
ITK Q08881 1/20 0.32
GRM2 Q14416 1/20 0.32
CYP1A2 P05177 1/20 0.31
KDM4E B2RXH2 1/20 0.30
LMNA P02545 1/20 0.30
GAA P10253 1/20 0.30
HPGD P15428 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL21473769 0.84 CYP1A2 (0.38) CYP2A6ALDH1A1CYP1A2KDM4ELMNA
SCHEMBL19774426 0.84 ALDH1A1 (0.36) CYP2A6ALDH1A1KDM4ELMNAGAA
SCHEMBL179171 0.83 ALDH1A1 (0.48) CYP2A6ALDH1A1ITKGRM2KDM4E
SCHEMBL21475592 0.82 CYP1A2 (0.35) CYP2A6ALDH1A1CYP1A2KDM4ELMNA
SCHEMBL12950335 0.80
SCHEMBL179186 0.80 ALDH1A1 (0.37) CYP2A6ALDH1A1ITKGRM2KDM4E
SCHEMBL24699292 0.79 CYP1A2 (0.38) CYP2A6ALDH1A1CYP1A2KDM4ELMNA
SCHEMBL179244 0.79 CYP2A6 (0.34) CYP2A6ALDH1A1KDM4ELMNAGAA
SCHEMBL21511939 0.79 ALDH1A1 (0.35) CYP2A6ALDH1A1KDM4ELMNAGAA
SCHEMBL10069238 0.79 PTGDR2 (0.34) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11512039-B2 Aromatic amine derivatives, preparation methods therefor, and uses thereof GUANGZHOU CHINARAY OPTOELECTRONIC MATERIALS LTD. (CN) 2022-11-29 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-11512039-B2 Aromatic amine derivatives, preparation methods therefor, and uses thereof SLC7A1, WEE1, SLC7A5 CYP2A6 2010/4885ALDH1A1 278/4885ITK 446/4885

“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.