SCHEMBL25448010

SCHEMBL25448010

CCCCC(CCCC)c1ccc(Cl)nc1Cl

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.32
TXNRD1 Q16881 1/20 0.32
KDM4E B2RXH2 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
CYSLTR2 Q9NS75 1/20 0.31
CYSLTR1 Q9Y271 1/20 0.31
BDKRB2 P30411 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
SCHEMBL22571300 0.92 GSR (0.33) GSRTXNRD1CYSLTR2CYSLTR1
SCHEMBL25448015 0.79 GPR84 (0.35) GSRTXNRD1KDM4ENPSR1L3MBTL1
SCHEMBL23920665 0.78 GPR84 (0.38) GSRTXNRD1KDM4ENPSR1L3MBTL1
SCHEMBL23920637 0.76 L3MBTL1 (0.31) L3MBTL1
SCHEMBL15940594 0.76 PDCD1LG2 (0.30)
SCHEMBL8550099 0.70 PDE2A (0.38) L3MBTL1
SCHEMBL22215351 0.69 L3MBTL1 (0.36) KDM4EL3MBTL1
SCHEMBL22260436 0.69 CYSLTR2 (0.38) KDM4EL3MBTL1CYSLTR2CYSLTR1
SCHEMBL23059309 0.69 L3MBTL1 (0.36) KDM4ENPSR1L3MBTL1
SCHEMBL18672329 0.68 KCNH2 (0.40) KDM4EL3MBTL1

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-20230140941-A1 NON-ATP/CATALYTIC SITE P38 MITOGEN ACTIVATED PROTEIN KINASE INHIBITORS THE UNITED STATES GOVERNMENT AS REPRESENTED BY THE DEPARTMENT OF VETERANS AFFAIRS 2023-05-11 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-20230140941-A1 NON-ATP/CATALYTIC SITE P38 MITOGEN ACTIVATED PROTEIN KINASE INHIBITORS MAPK1, MAPK8, MAPK4 GSR 4015/4885TXNRD1 1159/4885KDM4E 4371/4885

“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.