SCHEMBL24906284

SCHEMBL24906284

CCOC(=O)c1c(Cl)c(C(F)(F)F)nn1CC1CCC(F)(F)C1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.35
RECQL P46063 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
CCR1 P32246 13/20 0.33
PLAT P00750 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 1/20 0.32

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
SCHEMBL30141501 0.90 KDM4E (0.36) KDM4EALDH1A1HPGDPLATLMNA
SCHEMBL24906286 0.85 KDM4E (0.34) KDM4ERECQLCCR1LMNA
SCHEMBL24906332 0.84 LMNA (0.33) KDM4EALDH1A1HPGDLMNA
SCHEMBL30951783 0.84 LMNA (0.33) KDM4EALDH1A1HPGDLMNA
SCHEMBL30951782 0.84 LMNA (0.33) KDM4EALDH1A1HPGDLMNA
SCHEMBL24906342 0.83 LMNA (0.32) KDM4EALDH1A1HPGDLMNA
SCHEMBL30975885 0.81 LMNA (0.32) KDM4EALDH1A1HPGDPLATLMNA
SCHEMBL30975983 0.81 LMNA (0.32) KDM4EALDH1A1HPGDPLATLMNA
SCHEMBL30976053 0.81 LMNA (0.32) KDM4EALDH1A1HPGDPLATLMNA
SCHEMBL24758333 0.81 POLB (0.41) LMNAPOLBPDE4APDE4BPDE4C

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 KDM4E 2803/4885RECQL 3104/4885ALDH1A1 834/4885

“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.