SCHEMBL23934281

SCHEMBL23934281

CN1C(=O)c2cc(NC(=O)c3ccccc3)cc(NC(=O)c3ccccc3)c2C1=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
ACE2 Q9BYF1 1/20 0.48
KDM4E B2RXH2 4/20 0.46
ALDH1A1 P00352 3/20 0.46
GAA P10253 3/20 0.46
CASP3 P42574 2/20 0.46
HTT P42858 3/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
CYP1A2 P05177 1/20 0.45
TSHR P16473 1/20 0.45
KCNK3 O14649 1/20 0.45
KCNK9 Q9NPC2 1/20 0.45
MAPT P10636 4/20 0.45
POLB P06746 1/20 0.45
DRD2 P14416 1/20 0.45
HPGD P15428 2/20 0.44
BRPF1 P55201 1/20 0.44

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
SCHEMBL23934285 0.87 ACE2 (0.48) MEN1KMT2AACE2KDM4EALDH1A1
SCHEMBL23934214 0.84 LMNA (0.53) MEN1KMT2AALDH1A1NPC1RAB9A
SCHEMBL23934278 0.81 MAPT (0.54) MEN1KMT2AKDM4EALDH1A1NPC1
SCHEMBL27099899 0.81 POLB (0.41) MEN1KMT2AKDM4EALDH1A1GAA
SCHEMBL23934205 0.80 POLB (0.53) MEN1KMT2AKDM4EALDH1A1GAA
SCHEMBL23934213 0.78 CASP3 (0.61) MEN1KMT2AACE2KDM4EALDH1A1
SCHEMBL23934279 0.77 HPGD (0.43) MEN1KMT2AKDM4EALDH1A1GAA
SCHEMBL27099903 0.77 MEN1 (0.54) MEN1KMT2AACE2CASP3HTT
SCHEMBL23934204 0.77 KDM4E (0.54) MEN1KMT2AKDM4EALDH1A1NPC1
SCHEMBL27099939 0.76 POLB (0.50) MEN1KMT2AKDM4EALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11912660-B2 S6K1 protein kinase inhibitors as cancer therapeutics XAVIER UNIVERSITY OF LOUISIANA (US) 2024-02-27 US disclosed
US-11912660-B2 S6K1 protein kinase inhibitors as cancer therapeutics XAVIER UNIVERSITY OF LOUISIANA (US) 2024-02-27 US disclosed
US-20210323919-A1 S6K1 PROTEIN KINASE INHIBITORS AS CANCER THERAPEUTICS XAVIER UNIVERSITY OF LOUISIANA 2021-10-21 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 (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-20210323919-A1 S6K1 PROTEIN KINASE INHIBITORS AS CANCER THERAPEUTICS RPS6KA6, RPS6KA1, RPS6KA3 MEN1 2490/4885KMT2A 2003/4885ACE2 3970/4885
US-11912660-B2 S6K1 protein kinase inhibitors as cancer therapeutics RPS6KA6, RPS6KA1, RPS6KA3 MEN1 2490/4885KMT2A 2003/4885ACE2 3970/4885

“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.