SCHEMBL26294076

SCHEMBL26294076

Cc1ccc(-c2cc(C(=O)NC[C@@H](C)O)c(N)c(-c3cnn(C)c3)n2)cn1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 1/20 0.45
▸ MERTK Q12866 1/20 0.45
▸ MAPK1 P28482 8/20 0.42
▸ MET P08581 6/20 0.42
▸ EP300 Q09472 2/20 0.41
▸ GSK3B P49841 1/20 0.41
▸ DYRK1A Q13627 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ PPARG P37231 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ NR2E3 Q9Y5X4 1/20 0.40
▸ NCOR2 Q9Y618 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40

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
SCHEMBL26294392 1.00 AXL (0.45) AXLMERTKMAPK1METEP300
SCHEMBL26294429 0.90 MAPK1 (0.42) AXLMERTKMAPK1METKDM4E
SCHEMBL26294378 0.89 MAPK1 (0.43) AXLMERTKMAPK1METGSK3B
SCHEMBL26294091 0.88 MAPK1 (0.42) AXLMERTKMAPK1METEP300
SCHEMBL26294072 0.88 MAPK1 (0.42) AXLMERTKMAPK1METEP300
SCHEMBL25405675 0.83 AXL (0.42) AXLMERTKMAPK1METGSK3B
SCHEMBL25404507 0.83 AXL (0.42) AXLMERTKMAPK1METGSK3B
SCHEMBL25404502 0.83 AXL (0.42) AXLMERTKMAPK1METGSK3B
SCHEMBL26276721 0.82 MAP4K4 (0.42) MAPK1GSK3BDYRK1A
SCHEMBL25406685 0.80 SCN9A (0.42) AXLMERTKMAPK1METEP300

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295152-A1 PYRIDOPYRIMIDINONE DERIVATIVES AS AHR ANTAGONISTS SENDA BIOSCIENCES, INC. (US) 2023-09-21 — — 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 (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-20230295152-A1 PYRIDOPYRIMIDINONE DERIVATIVES AS AHR ANTAGONISTS AHR, ARNT, AIPL1 AXL 1370/4885MERTK 648/4885MAPK1 751/4885

“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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