SCHEMBL30176758

SCHEMBL30176758

Fc1cc(-c2cnc3nc[nH]c3c2)cc(F)c1F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 4/20 0.47
▸ FEN1 P39748 4/20 0.47
▸ BRD4 O60885 1/20 0.44
▸ PIK3CD O00329 1/20 0.40
▸ PIK3CA P42336 1/20 0.40
▸ PIK3CB P42338 1/20 0.40
▸ PIK3CG P48736 1/20 0.40
▸ MAPT P10636 1/20 0.35
▸ QPCT Q16769 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ GRIN2B Q13224 3/20 0.33
▸ VRK1 Q99986 2/20 0.33
▸ GRIN1 Q05586 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ BRAF P15056 1/20 0.33
▸ ANPEP P15144 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ METAP2 P50579 1/20 0.33
▸ SYK P43405 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
SCHEMBL21906548 0.77 ALDH1A1 (0.39) ALOX5APFEN1BRD4PIK3CDPIK3CA
SCHEMBL3493474 0.75 PIK3CD (0.54) ALOX5APFEN1BRD4PIK3CDPIK3CA
SCHEMBL31665907 0.75 PIK3CD (0.54) ALOX5APFEN1BRD4PIK3CDPIK3CA
SCHEMBL22440188 0.71 BRAF (0.40) ALOX5APFEN1QPCTBRAF
SCHEMBL30176714 0.69 CTSS (0.49) BRD4CYP2C9GRIN2BGRIN1ALDH1A1
SCHEMBL30133033 0.69 DYRK1A (0.49) PIK3CGGRIN2BGRIN1METAP2SYK
SCHEMBL17754953 0.69 DYRK1A (0.49) PIK3CGGRIN2BGRIN1METAP2SYK
SCHEMBL3229989 0.67 KDM4E (0.50) PIK3CDPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL28443390 0.67 ALOX5AP (0.48) ALOX5APFEN1BRD4PIK3CDPIK3CA
SCHEMBL24155452 0.66 ALOX5AP (0.50) ALOX5APFEN1BRD4PIK3CDPIK3CA

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
US-20230338341-A1 SUBSTITUTED 1H-IMIDAZO[4,5-b]PYRIDIN-2(3H)-ONES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2023-10-26 — — US disclosed
US-11759455-B2 Substituted 1H-imidazo[4,5-b]pyridin-2(3H)-ones and their use as GLUN2B receptor modulators JANSSEN PHARMACEUTICA NV (BE) 2023-09-19 — — US disclosed
US-20230000833-A1 SUBSTITUTED 1H-IMIDAZO[4,5-b]PYRIDIN-2(3H)-ONES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2023-01-05 — — 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 (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-20230000833-A1 SUBSTITUTED 1H-IMIDAZO[4,5-b]PYRIDIN-2(3H)-ONES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS GRIN2B, GRIN2A, GRIN2C ALOX5AP 2029/4885FEN1 4747/4885BRD4 658/4885
US-11759455-B2 Substituted 1H-imidazo[4,5-b]pyridin-2(3H)-ones and their use as GLUN2B receptor modulators GRIN2B, GRIN2A, GRIN2C ALOX5AP 2029/4885FEN1 4747/4885BRD4 658/4885
US-20230338341-A1 SUBSTITUTED 1H-IMIDAZO[4,5-b]PYRIDIN-2(3H)-ONES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS GRIN2B, GRIN2A, GRIN2C ALOX5AP 2029/4885FEN1 4747/4885BRD4 658/4885

“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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