SCHEMBL23356242

SCHEMBL23356242

COc1ccc(NC(=O)c2cc(C(F)(F)F)cnc2Oc2ccc(OC(F)(F)F)cc2Cl)cn1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.54
▸ ATM Q13315 1/20 0.54
▸ SCN8A Q9UQD0 1/20 0.47
▸ SCN10A Q9Y5Y9 1/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ RAF1 P04049 1/20 0.47
▸ PNLIP P16233 1/20 0.47
▸ MEN1 O00255 2/20 0.46
▸ MAPT P10636 2/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ LMNA P02545 1/20 0.45
▸ POLB P06746 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL29737655 1.00 KMT2A (0.54) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL23356257 0.90 KMT2A (0.51) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL29737613 0.90 KMT2A (0.51) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL23356277 0.86 KMT2A (0.51) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL31344113 0.86 KMT2A (0.51) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL29737669 0.86 KMT2A (0.51) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL23356260 0.86 KMT2A (0.51) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL23356327 0.86 KMT2A (0.53) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL29737621 0.86 KMT2A (0.53) KMT2AATMSCN8ASCN10ASMN1; SMN2
SCHEMBL23356368 0.84 KMT2A (0.52) KMT2AATMSCN8ASCN10ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260001861-A1 PYRIDINE CARBOXAMIDE COMPOUNDS FOR INHIBITING NAV1.8 LIEBER INST INC (US) 2026-01-01 — — US claimed
US-20220227732-A1 PYRIDINE CARBOXAMIDE COMPOUNDS FOR INHIBITING NAV1.8 LIEBER INSTITUTE, INC 2022-07-21 — — US claimed
EP-3820866-A1 PYRIDINE CARBOXAMIDE COMPOUNDS FOR INHIBITING NAV1.8 Lieber Institute, Inc. (US) 2021-05-19 — — EP claimed
CN-112689633-A For inhibiting Nav1.8 pyridine carboxamide Compounds 利伯研究所公司 2021-04-20 — — CN claimed
US-20260001861-A1 PYRIDINE CARBOXAMIDE COMPOUNDS FOR INHIBITING NAV1.8 LIEBER INST INC (US) 2026-01-01 — — US disclosed
US-12234221-B2 Pyridine carboxamide compounds for inhibiting NAV1.8 LIEBER INSTITUTE, INC. (US) 2025-02-25 — — US disclosed
US-20220227732-A1 PYRIDINE CARBOXAMIDE COMPOUNDS FOR INHIBITING NAV1.8 LIEBER INSTITUTE, INC 2022-07-21 — — US disclosed
EP-3820866-A1 PYRIDINE CARBOXAMIDE COMPOUNDS FOR INHIBITING NAV1.8 Lieber Institute, Inc. (US) 2021-05-19 — — EP disclosed
CN-112689633-A For inhibiting Nav1.8 pyridine carboxamide Compounds 利伯研究所公司 2021-04-20 — — CN 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 (3 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-20220227732-A1 PYRIDINE CARBOXAMIDE COMPOUNDS FOR INHIBITING NAV1.8 SCN8A, SCN1A, SCN2A KMT2A 1228/4885ATM 4626/4885SCN8A 1/4885
US-12234221-B2 Pyridine carboxamide compounds for inhibiting NAV1.8 SCN8A, SCN1A, SCN2A KMT2A 1228/4885ATM 4626/4885SCN8A 1/4885
US-20260001861-A1 PYRIDINE CARBOXAMIDE COMPOUNDS FOR INHIBITING NAV1.8 SCN8A, SCN1A, SCN1B KMT2A 2792/4885ATM 4836/4885SCN8A 1/4885

“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.

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