SCHEMBL20074253

SCHEMBL20074253

CC(C)c1c(-c2ccc(CN3CCCCC3)cc2)[nH]c2ncnn2c1=O

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM5B Q9UGL1 2/20 0.52
HRH3 Q9Y5N1 10/20 0.41
HRH4 Q9H3N8 1/20 0.41
CHEK1 O14757 4/20 0.39
PDE1B Q01064 3/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C19 P33261 1/20 0.39
ACHE P22303 1/20 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
SCHEMBL20074235 0.88 KDM5B (0.55) KDM5BHRH3CYP2D6
SCHEMBL31676978 0.88 KDM5B (0.55) KDM5BHRH3CYP2D6
SCHEMBL20074255 0.84 KDM5B (0.50) KDM5B
SCHEMBL21721741 0.83 KDM5B (0.48) KDM5B
SCHEMBL20074310 0.83 KDM5B (0.49) KDM5B
SCHEMBL20074303 0.81 CCNB2 (0.47) KDM5BCHEK1
SCHEMBL21721691 0.80 KDM5B (0.50) KDM5BCHEK1
SCHEMBL20074120 0.79 KDM5B (0.52) KDM5B
SCHEMBL20074113 0.79 KDM5B (0.44) KDM5B
SCHEMBL20074277 0.78 KDM5B (0.42) KDM5B

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
EP-3525785-B1 KDM5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2025-08-27 EP claimed
EP-3525785-B1 KDM5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2025-08-27 EP disclosed
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 2/4885HRH3 1440/4885HRH4 2053/4885
US-10975084-B2 KDM5 inhibitors KDM5A, KDM5B, KDM5C KDM5B 2/4885HRH3 1440/4885HRH4 2053/4885

“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.