SCHEMBL1884716

SCHEMBL1884716

Cc1cccc2cc(CO)c(-c3cccs3)nc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.44
MGAM O43451 1/20 0.44
SI P14410 1/20 0.44
MGAM2 Q2M2H8 1/20 0.44
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
RPS6KB2 Q9UBS0 4/20 0.41
NPSR1 Q6W5P4 3/20 0.40
HTT P42858 2/20 0.40
PIK3CD O00329 2/20 0.40
KDM4E B2RXH2 4/20 0.39
ALDH1A1 P00352 3/20 0.39
ATM Q13315 2/20 0.39
MAPT P10636 4/20 0.39
L3MBTL1 Q9Y468 3/20 0.39
MAPK1 P28482 2/20 0.39
POLB P06746 1/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL1881727 0.86 GAA (0.44) GAAMGAMSIMGAM2KMT2A
SCHEMBL1878979 0.77 MEN1 (0.43) GAAKMT2AMEN1PIK3CDATM
SCHEMBL1887862 0.77 MEN1 (0.48) GAAKMT2AMEN1PIK3CDKDM4E
SCHEMBL1887556 0.77 PIK3CD (0.53) KMT2AMEN1PIK3CDATML3MBTL1
SCHEMBL1879223 0.76 MEN1 (0.47) KMT2AMEN1PIK3CDKDM4EALDH1A1
SCHEMBL1879161 0.76 KDR (0.44) GAAMGAMSIMGAM2KMT2A
SCHEMBL1886286 0.75 PIK3CD (0.54) KMT2AMEN1PIK3CDATML3MBTL1
SCHEMBL1881999 0.75 MEN1 (0.46) KMT2AMEN1NPSR1PIK3CDALDH1A1
SCHEMBL1878618 0.74 ATM (0.52) KMT2AMEN1PIK3CDATML3MBTL1
SCHEMBL1888310 0.73 PIK3CD (0.54) KMT2AMEN1PIK3CDATM

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 GAA 1142/4885MGAM 1742/4885SI 3785/4885

“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.