SCHEMBL17889451

SCHEMBL17889451

Cc1cc(OC(F)F)ccc1NC(=O)N1CCN(c2nc(N)nc3c2cnn3C)[C@@H](C)C1

nearest known ligand 0.84

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PI4KB Q9UBF8 12/20 0.84
KCNH2 Q12809 3/20 0.61
KIT P10721 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TRPV1 Q8NER1 4/20 0.34

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
SCHEMBL17889449 0.92 PI4KB (0.83) PI4KBKCNH2KITMEN1KMT2A
SCHEMBL17889341 0.92 PI4KB (1.00) PI4KBKCNH2MEN1KMT2AALDH1A1
SCHEMBL29586197 0.92 PI4KB (1.00) PI4KBKCNH2MEN1KMT2AALDH1A1
SCHEMBL17889470 0.92 PI4KB (1.00) PI4KBKCNH2MEN1KMT2AALDH1A1
SCHEMBL17889468 0.92 PI4KB (1.00) PI4KBKCNH2MEN1KMT2AALDH1A1
SCHEMBL17889324 0.90 PI4KB (0.69) PI4KBKCNH2KITMEN1KMT2A
SCHEMBL17889357 0.89 PI4KB (0.69) PI4KBKCNH2TRPV1
SCHEMBL17889421 0.88 PI4KB (0.68) PI4KBKCNH2TRPV1
SCHEMBL17889423 0.86 PI4KB (0.63) PI4KBKCNH2KMT2AKDM4EALDH1A1
SCHEMBL17889404 0.85 PI4KB (0.88) PI4KBKCNH2MEN1KMT2AALDH1A1

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-RE48622-E1 Therapeutically active pyrazolo-pyrimidine derivatives UCB Biopharma SRL (BE) 2021-07-06 US claimed
US-9714248-B2 Therapeutically active pyrazolo-pyrimidine derivatives UCB PHARMA SA (BE) 2017-07-25 US claimed
US-20160194329-A1 Therapeutically Active Pyrazolo-Pyrimidine Derivatives UCB PHARMA SA (BE) 2016-07-07 US claimed

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-20160194329-A1 Therapeutically Active Pyrazolo-Pyrimidine Derivatives HAVCR2, TPMT, NFATC1 PI4KB 275/4885KCNH2 3599/4885KIT 4129/4885

“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.