SCHEMBL15061394

SCHEMBL15061394

CON(C)C(=O)CCCN(C)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BCHE P06276 6/20 0.37
ACHE P22303 6/20 0.37
KDM4C Q9H3R0 10/20 0.34
EPHX2 P34913 2/20 0.34
KDM5A P29375 2/20 0.34
ALDH1A1 P00352 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM1 P11229 1/20 0.33
KDM4A O75164 9/20 0.33
KDM7A Q6ZMT4 1/20 0.33
PHF8 Q9UPP1 1/20 0.33
KDM2A Q9Y2K7 1/20 0.33

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
SCHEMBL23703653 0.93 BCHE (0.44) BCHEACHEKDM4CEPHX2KDM5A
SCHEMBL499666 0.88 KMT2A (0.33) PHF8KDM2A
SCHEMBL22205611 0.81 LMNA (0.44) KDM4CKDM5AALDH1A1KDM4AKDM7A
SCHEMBL24703880 0.81 ALDH1A1 (0.42) KDM4CKDM5AALDH1A1KDM4AKDM7A
SCHEMBL3292418 0.79 ALDH1A1 (0.54) BCHEACHEKDM4CEPHX2KDM5A
SCHEMBL29991123 0.79 ALDH1A1 (0.41) BCHEACHEKDM4CKDM5AALDH1A1
SCHEMBL6577360 0.79 MEN1 (0.33) KDM4CKDM5A
SCHEMBL27153792 0.78 TSHR (0.50) KDM4CKDM5AALDH1A1KDM4AKDM7A
SCHEMBL380215 0.78 HDAC6 (0.43) BCHEACHECHRM2CHRM1
SCHEMBL380216 0.76

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230142285-A1 SUBSTITUTED STRAIGHT CHAIN SPIRO DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-05-11 US disclosed
US-8476253-B2 Amide derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-07-02 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 (1 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-20230142285-A1 SUBSTITUTED STRAIGHT CHAIN SPIRO DERIVATIVES MLLT1, MEN1, MLLT3 BCHE 4880/4885ACHE 4885/4885KDM4C 2512/4885

“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.