SCHEMBL20074330

SCHEMBL20074330

COC/C=C/c1[nH]c2ncnn2c(=O)c1C(C)C

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDM5B Q9UGL1 2/20 0.48
TSHR P16473 2/20 0.34
ALDH1A1 P00352 1/20 0.31
SIRT5 Q9NXA8 1/20 0.31

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
SCHEMBL20074237 0.78 KDM5B (0.47) KDM5BTSHRALDH1A1
SCHEMBL9880254 0.72 TSHR (0.43) KDM5BTSHRALDH1A1SIRT5
SCHEMBL20074188 0.72 TSHR (0.43) KDM5BTSHRALDH1A1SIRT5
SCHEMBL20074090 0.71 TSHR (0.42) KDM5BTSHRALDH1A1SIRT5
SCHEMBL21721755 0.68 KDM5B (0.55) KDM5B
SCHEMBL21681712 0.68 CCNB2 (0.49) KDM5BTSHRALDH1A1SIRT5
SCHEMBL20074277 0.66 KDM5B (0.42) KDM5BTSHRALDH1A1
SCHEMBL20074337 0.66 KDM5B (0.44) KDM5BTSHRALDH1A1SIRT5
SCHEMBL20074119 0.66 KDM5B (0.46) KDM5BTSHRALDH1A1SIRT5
SCHEMBL20074306 0.66 KDM5B (0.55) KDM5BTSHR

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 2/4885TSHR 4342/4885ALDH1A1 1399/4885
US-10975084-B2 KDM5 inhibitors KDM5A, KDM5B, KDM5C KDM5B 2/4885TSHR 4342/4885ALDH1A1 1399/4885

“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.