SCHEMBL1880359

SCHEMBL1880359

Cc1cccc2cc(C=O)c(-c3ccsc3)nc12

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.48
ATM Q13315 1/20 0.41
ERN1 O75460 3/20 0.40
GAA P10253 3/20 0.39
MAPT P10636 3/20 0.39
PDE3B Q13370 1/20 0.38
PDE3A Q14432 1/20 0.38
TP53 P04637 2/20 0.38
SMN1; SMN2 Q16637 2/20 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
SCHEMBL1881435 0.82 ATM (0.49) KDRATMGAAMAPTPDE3B
SCHEMBL1879161 0.77 KDR (0.44) KDRATMERN1GAAMAPT
SCHEMBL1878979 0.76 MEN1 (0.43) KDRATMGAAMAPTTP53
SCHEMBL1885110 0.76 GPBAR1 (0.42) KDRATMGAAMAPTTP53
SCHEMBL457853 0.76 CYP2A6 (0.47) ATMERN1PDE3BPDE3ASMN1; SMN2
SCHEMBL4181249 0.76 ATM (0.56) KDRATMMAPTPDE3BPDE3A
SCHEMBL4182705 0.75 ATM (0.55) KDRATMGAAMAPTPDE3B
SCHEMBL4180752 0.73 PIK3CD (0.53) KDRATMGAAMAPTSMN1; SMN2
SCHEMBL1597913 0.72 ATM (0.51) ATMERN1GAAMAPTTP53
SCHEMBL458716 0.71 KDR (0.54) KDRGAAMAPTSMN1; SMN2

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 KDR 787/4885ATM 545/4885ERN1 1662/4885

“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.