SCHEMBL14737830

SCHEMBL14737830

Cn1nc(I)c2c1CCC2

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.34
CYP1A2 P05177 1/20 0.34
GAA P10253 1/20 0.34
KDM4E B2RXH2 1/20 0.33
GRM5 P41594 1/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
RAB9A P51151 4/20 0.32
HTT P42858 3/20 0.32
PLK1 P53350 1/20 0.32
CSNK2A1 P68400 1/20 0.32
PLK3 Q9H4B4 1/20 0.32
PABPC1 P11940 1/20 0.32
APOBEC3A P31941 1/20 0.32
ATM Q13315 1/20 0.32
APOBEC3G Q9HC16 1/20 0.32
SSTR4 P31391 1/20 0.32
PARP1 P09874 2/20 0.32
LMNA P02545 3/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
MAPT P10636 1/20 0.32

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
SCHEMBL14738222 0.96 POLB (0.38) POLBCYP1A2GAAKDM4EGRM5
SCHEMBL14737125 0.94 POLB (0.37) POLBCYP1A2GAAGRM5L3MBTL1
SCHEMBL13159948 0.76 KDM4E (0.46) POLBCYP1A2GAAKDM4EGRM5
SCHEMBL23937890 0.74 POLB (0.34) POLBCYP1A2GAAKDM4EGRM5
SCHEMBL20939482 0.74 POLB (0.34) POLBCYP1A2GAAKDM4EGRM5
SCHEMBL15730331 0.74 LMNA (0.51) POLBCYP1A2GAAHTTLMNA
SCHEMBL15730580 0.74 L3MBTL1 (0.33) POLBCYP1A2GAAKDM4EGRM5
SCHEMBL14752475 0.71 PARP1 (0.43) POLBCYP1A2GAAKDM4EGRM5
SCHEMBL14738006 0.71 SYK (0.35)
SCHEMBL14737236 0.71

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025106949-A1 WRN INHIBITORS RADD PHARMACEUTICALS, INC. (US) 2025-05-22 WO disclosed
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 US disclosed
EP-2763990-B1 PYRROLOPYRAZINE KINASE INHIBITORS HOFFMANN LA ROCHE (CH) 2017-02-22 EP disclosed
EP-2763990-B1 PYRROLOPYRAZINE KINASE INHIBITORS HOFFMANN LA ROCHE (CH) 2017-02-22 EP disclosed
EP-2763990-A1 PYRROLOPYRAZINE KINASE INHIBITORS F.HOFFMANN-LA ROCHE AG (CH) 2014-08-13 EP disclosed
US-8658646-B2 Pyrrolopyrazine kinase inhibitors HOFFMANN-LAROCHE INC. (US) 2014-02-25 US disclosed
US-8658646-B2 Pyrrolopyrazine kinase inhibitors HOFFMANN-LAROCHE INC. (US) 2014-02-25 US disclosed
US-8658646-B2 Pyrrolopyrazine kinase inhibitors HOFFMANN-LAROCHE INC. (US) 2014-02-25 US disclosed
WO-2013030138-A1 PYRROLOPYRAZINE KINASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2013-03-07 WO disclosed
US-20130059834-A1 PYRROLOPYRAZINE KINASE INHIBITORS HOFFMANN-LA ROCHE INC. 2013-03-07 US disclosed
US-20130059834-A1 PYRROLOPYRAZINE KINASE INHIBITORS HOFFMANN-LA ROCHE INC. 2013-03-07 US disclosed
US-20130059834-A1 PYRROLOPYRAZINE KINASE INHIBITORS HOFFMANN-LA ROCHE INC. 2013-03-07 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 (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-20130059834-A1 PYRROLOPYRAZINE KINASE INHIBITORS SYK, ZAP70, JAK1 POLB 2371/4885CYP1A2 2215/4885GAA 2745/4885
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES BCAT1, BCAT2, PELP1 POLB 4547/4885CYP1A2 4562/4885GAA 3046/4885

“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.