SCHEMBL24435364

SCHEMBL24435364

CCCC(=O)N(C)c1ccncc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ POLQ O75417 1/20 0.46
▸ NPY5R Q15761 1/20 0.45
▸ CHRM5 P08912 1/20 0.43
▸ CHKA P35790 1/20 0.43
▸ TP53 P04637 2/20 0.43
▸ SLC6A2 P23975 3/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ GAA P10253 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ MLYCD O95822 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ LTB4R2 Q9NPC1 1/20 0.37
▸ BRAF P15056 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
SCHEMBL14192258 0.85 KMT2A (0.49) KDM4EKMT2APOLQNPY5RCHRM5
SCHEMBL16353748 0.84 KDM4E (0.49) KDM4EKMT2APOLQNPY5RCHRM5
SCHEMBL3399855 0.81 TP53 (0.65) KDM4EKMT2APOLQTP53ALDH1A1
SCHEMBL16353651 0.81 KDM4E (0.46) KDM4EKMT2APOLQNPY5RCHRM5
SCHEMBL2435091 0.80 NOTUM (0.56) KMT2APOLQNPY5RTP53HPGD
SCHEMBL14108177 0.79 KDM4E (0.47) KDM4EKMT2APOLQCHRM5CHKA
SCHEMBL2202823 0.78 KDM4E (0.62) KDM4EKMT2ANPY5RALDH1A1RAB9A
SCHEMBL13824325 0.78 POLQ (0.49) KDM4EKMT2APOLQCHRM5CHKA
SCHEMBL22170065 0.78 DRD4 (0.44) KMT2APOLQTP53ALDH1A1RAB9A
SCHEMBL10258229 0.78 TP53 (0.43) KDM4EKMT2ATP53ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220153732-A1 PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2022-05-19 — — 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-20220153732-A1 PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G KDM4E 4710/4885KMT2A 4802/4885POLQ 4092/4885

“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.

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