SCHEMBL20074231

SCHEMBL20074231

CC(C)c1c(-c2cnn(CCN3CCOCC3)c2)[nH]c2ncnn2c1=O

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM5B Q9UGL1 6/20 0.58
TLR8 Q9NR97 3/20 0.50
TLR7 Q9NYK1 3/20 0.50
SYK P43405 1/20 0.44
S1PR1 P21453 1/20 0.40
FGFR3 P22607 2/20 0.39
TLR9 Q9NR96 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP11B2 P19099 1/20 0.38
IKBKE Q14164 1/20 0.38
TBK1 Q9UHD2 1/20 0.38
MAP4K4 O95819 1/20 0.38
MAPK1 P28482 1/20 0.37
ADORA2B P29275 1/20 0.37
FGFR1 P11362 2/20 0.37
ACVR1 Q04771 1/20 0.37

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
SCHEMBL21721867 0.84 KDM5B (0.53) KDM5BTLR8TLR7SYKTLR9
SCHEMBL21681722 0.84 KDM5B (0.54) KDM5B
SCHEMBL20074100 0.83 KDM5B (0.53) KDM5BSYK
SCHEMBL21720927 0.82 KDM5B (0.51) KDM5B
SCHEMBL21721735 0.82 KDM5B (0.47) KDM5BTLR8TLR7TLR9
SCHEMBL21721755 0.82 KDM5B (0.55) KDM5BSYKIKBKETBK1MAPK1
SCHEMBL20074329 0.81 KDM5B (0.52) KDM5BSYK
SCHEMBL20074247 0.81 KDM5B (0.56) KDM5BTLR8TLR7TLR9
SCHEMBL20074327 0.80 KDM5B (0.55) KDM5BTLR8TLR7SYKTLR9
SCHEMBL20074325 0.79 KDM5B (0.52) KDM5BTLR8TLR7SYKTLR9

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
EP-3525785-B1 KDM5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2025-08-27 EP claimed
US-10975084-B2 KDM5 inhibitors MERCK SHARP & DOHME CORP. (US) 2021-04-13 US disclosed
US-20200048258-A1 KDM5 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2020-02-13 US disclosed
WO-2018071283-A1 KDM5 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-04-19 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-20200048258-A1 KDM5 INHIBITORS KDM5A, KDM5B, KDM5C KDM5B 2/4885TLR8 3599/4885TLR7 2968/4885
US-10975084-B2 KDM5 inhibitors KDM5A, KDM5B, KDM5C KDM5B 2/4885TLR8 3599/4885TLR7 2968/4885

“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.