SCHEMBL24906375

SCHEMBL24906375

CCOC(=O)c1[nH]nc(C(F)(F)C(F)(F)F)c1C

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.55
MAPT P10636 2/20 0.55
POLB P06746 2/20 0.55
KMT2A Q03164 2/20 0.55
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
HSD17B10 Q99714 1/20 0.42
PDE4D Q08499 1/20 0.41
HPGD P15428 3/20 0.41
ALDH1A1 P00352 4/20 0.39
HTT P42858 2/20 0.38
RECQL P46063 1/20 0.38
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL13365026 0.88 KDM4E (0.50) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL24757293 0.86 KDM4E (0.49) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL16617718 0.85 KDM4E (0.52) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL23112765 0.78 KDM4E (0.47) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL24758132 0.77 KDM4E (0.49) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL13682657 0.77 KDM4E (0.49) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL2363099 0.77 KDM4E (0.49) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL14487734 0.76 KDM4E (0.48) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL24906290 0.76 KDM4E (0.48) KDM4EMAPTPOLBKMT2ACYP1A2
SCHEMBL10717172 0.76 KDM4E (0.48) KDM4EMAPTPOLBKMT2ACYP1A2

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-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES GRUENENTHAL GMBH (DE) 2023-01-26 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-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES SCN8A, SCN1A, SCN7A KDM4E 2803/4885MAPT 2901/4885POLB 4395/4885

“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.