SCHEMBL1879384

SCHEMBL1879384

Cc1cccc2cc(CO)c(-c3ccccc3C(C)C)nc12

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.49
PIK3CD O00329 16/20 0.48
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL1881032 0.88 ATM (0.50) ATMPIK3CD
SCHEMBL1887556 0.86 PIK3CD (0.53) ATMPIK3CDMEN1KMT2A
SCHEMBL1878618 0.83 ATM (0.52) ATMPIK3CDMEN1KMT2A
SCHEMBL1888310 0.82 PIK3CD (0.54) ATMPIK3CDMEN1KMT2A
SCHEMBL1598116 0.82 PIK3CD (0.49) ATMPIK3CDMEN1KMT2A
SCHEMBL1886097 0.82 PIK3CD (0.64) ATMPIK3CDMEN1KMT2A
SCHEMBL1883936 0.81 PIK3CD (0.47) ATMPIK3CDMEN1KMT2A
SCHEMBL4173906 0.80 PIK3CD (0.58) ATMPIK3CD
SCHEMBL1598353 0.79 PIK3CD (0.57) ATMPIK3CDMEN1KMT2A
SCHEMBL1887862 0.78 MEN1 (0.48) ATMPIK3CDMEN1KMT2A

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-8399483-B2 Quinoxaline and quinoline derivatives as kinase inhibitors UCB PHARMA S.A. (BE) 2013-03-19 US disclosed
US-20110105508-A1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA, S.A. (BE) 2011-05-05 US disclosed
EP-2231641-A2 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB Pharma, S.A. (BE) 2010-09-29 EP disclosed
WO-2009081105-A2 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-07-02 WO 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-20110105508-A1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS PDXK, PDPK1, PIKFYVE ATM 545/4885PIK3CD 8/4885MEN1 1813/4885

“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.