SCHEMBL24906374

SCHEMBL24906374

CCOC(=O)c1c(C)c(C(F)(F)C(F)(F)F)nn1CC1CCC1(F)F

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 2/20 0.33
POLB P06746 1/20 0.33
HPGD P15428 2/20 0.33
ALDH1A1 P00352 1/20 0.33
RORC P51449 1/20 0.32
PLAT P00750 1/20 0.31
LMNA P02545 1/20 0.31
ATM Q13315 1/20 0.30
TSHR P16473 1/20 0.30
RECQL P46063 1/20 0.30
ACHE P22303 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
SCHEMBL24758997 0.86
SCHEMBL30141544 0.83 MAPT (0.34) KMT2AKDM4EMAPTPOLBHPGD
SCHEMBL30976021 0.77 LMNA (0.36) KMT2AKDM4EMAPTPOLBHPGD
SCHEMBL30141501 0.76 KDM4E (0.36) KMT2AKDM4EMAPTHPGDALDH1A1
SCHEMBL30951783 0.75 LMNA (0.33) KDM4EMAPTHPGDALDH1A1LMNA
SCHEMBL30951782 0.75 LMNA (0.33) KDM4EMAPTHPGDALDH1A1LMNA
SCHEMBL24906332 0.75 LMNA (0.33) KDM4EMAPTHPGDALDH1A1LMNA
SCHEMBL27243079 0.74 KDM4E (0.33) KMT2AKDM4EMAPTPOLBHPGD
SCHEMBL24906279 0.72 KDM4E (0.35) KMT2AKDM4EMAPTPOLBHPGD
SCHEMBL30976103 0.71 KDM4E (0.33) KMT2AKDM4EMAPTPOLBHPGD

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
EP-4355733-A1 SUBSTITUTED PYRAZOLE AMIDES Grünenthal GmbH (DE) 2024-04-24 EP disclosed
US-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES GRUENENTHAL GMBH (DE) 2023-01-26 US disclosed
WO-2022263498-A1 SUBSTITUTED PYRAZOLE AMIDES Grünenthal GmbH (DE) 2022-12-22 WO 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 KMT2A 2357/4885KDM4E 2803/4885MAPT 2901/4885

“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.