SCHEMBL5266989

SCHEMBL5266989

Cc1ccc(-n2nc(C(=O)N3CCC(F)(F)CC3)cc2-c2ccc(C#N)cn2)cn1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 18/20 0.51
SLC6A9 P48067 1/20 0.40
KCNH2 Q12809 1/20 0.40
CHRNA7 P36544 1/20 0.39

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
SCHEMBL5272633 0.88 CHRNA7 (0.43) KDM1ACHRNA7
SCHEMBL4931407 0.88 KDM1A (0.45) KDM1ACHRNA7
SCHEMBL4926841 0.87 KDM1A (0.50) KDM1ACHRNA7
SCHEMBL5270121 0.86 CHRNA7 (0.43) KDM1ACHRNA7
SCHEMBL5268548 0.86 KDM1A (0.40) KDM1ACHRNA7
SCHEMBL5271856 0.85 CHRNA7 (0.41) KDM1ACHRNA7
SCHEMBL5270662 0.83 CHRNA7 (0.41) KDM1ACHRNA7
SCHEMBL5267891 0.82 RPA1 (0.50) KDM1A
SCHEMBL4927237 0.80 KDM1A (0.39) KDM1ACHRNA7
SCHEMBL4932171 0.79 MGLL (0.39) KDM1ACHRNA7

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
US-20070254881-A1 Pyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-11-01 US disclosed
US-20070254881-A1 Pyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-11-01 US disclosed
EP-1785418-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-05-16 EP disclosed
EP-1785418-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-05-16 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-20070254881-A1 Pyrazole Derivative PTGER1, PTGS1, PTGER2 KDM1A 1118/4885SLC6A9 3713/4885KCNH2 2311/4885

“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.