SCHEMBL3076306

SCHEMBL3076306

CSc1nccc(CC(=O)c2ccccc2F)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 3/20 0.44
WNT3A P56704 3/20 0.44
NPC1 O15118 2/20 0.39
GLA P06280 1/20 0.39
TSHR P16473 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PTPN1 P18031 1/20 0.39
ERCC5 P28715 1/20 0.39
FEN1 P39748 1/20 0.39
KAT6A Q92794 1/20 0.39
RAB9A P51151 2/20 0.38
KMT2A Q03164 2/20 0.37
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
CES2 O00748 1/20 0.37
CES1 P23141 1/20 0.37
MITF O75030 1/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
MDM2 Q00987 1/20 0.36

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
SCHEMBL31443423 0.83 ALDH1A1 (0.40) NPC1L3MBTL1RAB9AKMT2AMEN1
SCHEMBL21229254 0.82 GAA (0.39) CTNNB1WNT3ANPC1GLATSHR
SCHEMBL2933353 0.81 RAB9A (0.42) CTNNB1WNT3ANPC1GLARAB9A
SCHEMBL22146305 0.79 SLC40A1 (0.43) TSHR
SCHEMBL1554048 0.78 RAB9A (0.54) NPC1PTPN1RAB9AKMT2AKDM4E
SCHEMBL13089951 0.77 RAB9A (0.40) CTNNB1WNT3ANPC1TSHRRAB9A
SCHEMBL3812776 0.77 CTNNB1 (0.40) CTNNB1WNT3ANPC1GLATSHR
SCHEMBL30460170 0.77 CTNNB1 (0.40) CTNNB1WNT3ANPC1GLATSHR
SCHEMBL3058591 0.76 CES2 (0.50) CTNNB1WNT3ANPC1GLATSHR
SCHEMBL7107412 0.75 ALOX15 (0.49) NPC1L3MBTL1RAB9AKMT2AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100273757-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS LABORATORIOS ALMIRALL, S.A. 2010-10-28 US disclosed
US-7790728-B2 Pyrazine derivatives useful as adenosine receptor antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2010-09-07 US disclosed
US-20090042891-A1 Pyrazine Derivatives Useful as Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-02-12 US disclosed
EP-1922313-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS Laboratorios Almirall, S.A. (ES) 2008-05-21 EP disclosed
WO-2007017096-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS LABORATORIOS ALMIRALL, S.A. (ES) 2007-02-15 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 (2 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-20090042891-A1 Pyrazine Derivatives Useful as Adenosine Receptor Antagonists ADORA2B, ADORA2A, ADORA3 CTNNB1 2787/4885WNT3A 2097/4885NPC1 1860/4885
US-20100273757-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS ADORA2B, ADORA2A, ADORA1 CTNNB1 1647/4885WNT3A 2076/4885NPC1 3478/4885

“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.