SCHEMBL24906342

SCHEMBL24906342

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

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.32
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HPGD P15428 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
SCHEMBL24758408 0.92 ALDH1A1 (0.32) LMNAKDM4EALDH1A1HPGD
SCHEMBL30951783 0.90 LMNA (0.33) LMNAKDM4EALDH1A1HPGD
SCHEMBL30951782 0.90 LMNA (0.33) LMNAKDM4EALDH1A1HPGD
SCHEMBL24906332 0.90 LMNA (0.33) LMNAKDM4EALDH1A1HPGD
SCHEMBL30141501 0.85 KDM4E (0.36) LMNAKDM4EALDH1A1HPGD
SCHEMBL30976021 0.83 LMNA (0.36) LMNAKDM4EALDH1A1HPGD
SCHEMBL24906284 0.83 KDM4E (0.35) LMNAKDM4EALDH1A1HPGD
SCHEMBL27243079 0.81 KDM4E (0.33) LMNAKDM4EALDH1A1HPGD
SCHEMBL24906359 0.80 KDM4E (0.35) LMNAKDM4EALDH1A1HPGD
SCHEMBL24757758 0.79 CHRM2 (0.31)

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4634159-A1 SULFOXIMINES AS INHIBITORS OF NAV1.8 Grünenthal GmbH (DE) 2025-10-22 EP disclosed
WO-2024126648-A1 SULFOXIMINES AS INHIBITORS OF NaV1.8 Grünenthal GmbH (DE) 2024-06-20 WO disclosed
US-11999699-B2 Substituted pyrazole amides Grünenthal GmbH (DE) 2024-06-04 US disclosed
US-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES GRUENENTHAL GMBH (DE) 2023-01-26 US disclosed
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 (2 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-11999699-B2 Substituted pyrazole amides SCN8A, SCN1A, SCN7A LMNA 2843/4885KDM4E 2803/4885ALDH1A1 834/4885
US-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES SCN8A, SCN1A, SCN7A LMNA 2843/4885KDM4E 2803/4885ALDH1A1 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.