SCHEMBL23880255

SCHEMBL23880255

Cc1cnn(C)c1C(=O)N1CCCC1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.50
PKM P14618 2/20 0.47
KDM4E B2RXH2 1/20 0.46
POLB P06746 1/20 0.43
ATM Q13315 1/20 0.43
HPGD P15428 4/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
MEN1 O00255 1/20 0.40
HTT P42858 1/20 0.40
ALDH1A1 P00352 1/20 0.40
NAMPT P43490 1/20 0.40

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
SCHEMBL26299055 0.97 KMT2A (0.50) KMT2APKMKDM4EPOLBATM
SCHEMBL7515096 0.81 KMT2A (0.46) KMT2APKMKDM4EPOLBATM
SCHEMBL7515740 0.80 KMT2A (0.45) KMT2APKMKDM4EPOLBATM
SCHEMBL26299049 0.79 PDE10A (0.42) KMT2APKMKDM4EPOLBATM
SCHEMBL7456708 0.78 KMT2A (0.46) KMT2APKMKDM4EATM
SCHEMBL9106126 0.77 POLB (0.49) POLB
SCHEMBL21960399 0.76 MEN1 (0.56) KMT2APKMKDM4EPOLBHPGD
SCHEMBL14672263 0.76 POLB (0.47) POLBHPGD
SCHEMBL2212203 0.74 L3MBTL1 (0.39) KMT2AKDM4EPOLBHPGDSMN1; SMN2
SCHEMBL26299072 0.74 KMT2A (0.37) KMT2APKMSMN1; SMN2MEN1HTT

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-11136311-B2 Heteroaromatic derivatives as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2021-10-05 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-11136311-B2 Heteroaromatic derivatives as NIK inhibitors NFKBIA, IKBKG, IKBKE KMT2A 1706/4885PKM 1366/4885KDM4E 2358/4885

“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.