SCHEMBL22017688

SCHEMBL22017688

CC(C)n1c(=O)c2cccnc2n(C)c1=O

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FEN1 P39748 2/20 0.65
GRM4 Q14833 3/20 0.46
ADORA2B P29275 1/20 0.44
CCNA2 P20248 1/20 0.41
CDK2 P24941 1/20 0.41
PDE4A P27815 1/20 0.41
PDE4B Q07343 1/20 0.41
PDE4C Q08493 1/20 0.41
PDE4D Q08499 1/20 0.41
TP53 P04637 1/20 0.40
ALDH1A1 P00352 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
EGFR P00533 1/20 0.39
SRC P12931 1/20 0.39
TNKS O95271 1/20 0.39

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
SCHEMBL299224 0.83 FEN1 (0.73) FEN1GRM4ADORA2BALDH1A1EGFR
SCHEMBL13322658 0.82 FEN1 (0.46) FEN1GRM4ADORA2BCCNA2CDK2
SCHEMBL18687483 0.79 FEN1 (1.00) FEN1GRM4ADORA2BPDE4APDE4B
SCHEMBL29960173 0.79 FEN1 (1.00) FEN1GRM4ADORA2BPDE4APDE4B
SCHEMBL22038880 0.79 ADORA2B (0.45) FEN1GRM4ADORA2BCCNA2CDK2
SCHEMBL30057361 0.77 FEN1 (0.51) FEN1GRM4CCNA2CDK2PDE4A
SCHEMBL22016238 0.76 FEN1 (0.63) FEN1GRM4PDE4APDE4BPDE4C
SCHEMBL16640325 0.75 CCNA2 (0.46) FEN1GRM4CCNA2CDK2PDE4A
SCHEMBL22017690 0.74 GRM4 (0.45) FEN1GRM4ADORA2BALDH1A1
SCHEMBL16352662 0.73 ERCC1 (0.61) FEN1GRM4ALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS GILEAD SCIENCES, INC. 2022-04-21 US disclosed
US-11224600-B2 Compounds for inhibition of alpha 4 beta 7 integrin GILEAD SCIENCES, INC. (US) 2022-01-18 US disclosed
US-20200155563-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN GILEAD SCIENCES, INC. 2020-05-21 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 (3 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-20200155563-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN ITGB7, ITGB4, ITGA4 FEN1 4830/4885GRM4 1490/4885ADORA2B 1487/4885
US-11224600-B2 Compounds for inhibition of alpha 4 beta 7 integrin ITGB7, ITGB4, ITGA4 FEN1 4830/4885GRM4 1490/4885ADORA2B 1487/4885
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS ITGB7, ITGB1, ITGA2B FEN1 4828/4885GRM4 2063/4885ADORA2B 616/4885

“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.