SCHEMBL26643301

SCHEMBL26643301

Cc1cc(Oc2c(Cl)cc([N+](=O)[O-])cc2Cl)cn(C2CCCC2)c1=O

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 1/20 0.37
▸ MEN1 O00255 3/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ ALDH1A1 P00352 7/20 0.33
▸ SMN1; SMN2 Q16637 3/20 0.32
▸ MAPT P10636 3/20 0.32
▸ LMNA P02545 2/20 0.32
▸ CRHBP P24387 1/20 0.32
▸ CRHR2 Q13324 1/20 0.32
▸ SIRT2 Q8IXJ6 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ GAA P10253 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ RXFP1 Q9HBX9 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
SCHEMBL26643283 0.95 MEN1 (0.38) CYP2C9MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL26643252 0.87 CYP2C9 (0.35) CYP2C9MEN1KMT2AALDH1A1MAPT
SCHEMBL24600445 0.84 PDE4A (0.32) MEN1KMT2ARXFP1
SCHEMBL26643453 0.82 ALDH1A1 (0.36) CYP2C9MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL29774491 0.81 RXFP1 (0.33) CYP2C9ALDH1A1MAPTRXFP1
SCHEMBL29066215 0.80 ALDH1A1 (0.36) CYP2C9MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL24600252 0.79 CREBBP (0.32) MEN1KMT2A
SCHEMBL26643524 0.77 PDE7A (0.37) CYP2C9MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL29527017 0.77 MEN1 (0.39) CYP2C9MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL24600438 0.70 THRB (0.52) CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240109863-A1 2-PYRIDONE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF KPC PHARMACEUTICALS, INC (CN) 2024-04-04 — — US disclosed
EP-4273139-A1 2-PYRIDONE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF KPC Pharmaceuticals, Inc. (CN) 2023-11-08 — — EP disclosed
WO-2022143574-A1 2-PYRIDONE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF 昆药集团股份有限公司 2022-07-07 — — WO disclosed
CN-114685450-A 2-pyridone derivative, preparation method and medical application thereof 昆药集团股份有限公司 2022-07-01 — — 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 (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-20240109863-A1 2-PYRIDONE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF PTH1R, MC2R, TSHR CYP2C9 1082/4885MEN1 254/4885KMT2A 3239/4885

“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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