SCHEMBL23934212

SCHEMBL23934212

COc1ccc(C(=O)Nc2cc(N)cc3c2C(=O)NC3=O)cc1OC

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.50
KDM4E B2RXH2 3/20 0.50
PDE4D Q08499 1/20 0.49
ALDH1A1 P00352 4/20 0.48
CYP1A2 P05177 2/20 0.48
HPGD P15428 2/20 0.48
NPSR1 Q6W5P4 2/20 0.48
CASP1 P29466 1/20 0.48
CASP7 P55210 1/20 0.48
HSD17B10 Q99714 1/20 0.48
RXFP1 Q9HBX9 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C19 P33261 1/20 0.48
CHEK1 O14757 1/20 0.48
PIM1 P11309 1/20 0.48
MAPK8 P45983 1/20 0.48
CLK4 Q9HAZ1 1/20 0.48
POLB P06746 4/20 0.46
PKM P14618 3/20 0.46
MAOB P27338 1/20 0.46

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
SCHEMBL23934269 0.87 POLB (0.55) KMT2AKDM4EPDE4DALDH1A1CYP1A2
SCHEMBL23934203 0.82 POLB (0.54) KMT2APDE4DALDH1A1RXFP1POLB
SCHEMBL11592958 0.74 KMT2A (0.52) KMT2AKDM4ENPSR1RXFP1POLB
SCHEMBL6476328 0.74 PKM (0.59) KMT2AKDM4EPDE4DALDH1A1CYP1A2
SCHEMBL6677605 0.73 MAPK14 (0.59) KMT2AKDM4EPDE4DALDH1A1CYP1A2
SCHEMBL6680029 0.73 PDE4D (0.70) KMT2AKDM4EPDE4DALDH1A1CYP1A2
SCHEMBL11244161 0.72 PDE4D (0.81) KMT2AKDM4EPDE4DALDH1A1CYP1A2
SCHEMBL23934278 0.70 MAPT (0.54) KMT2AKDM4EPDE4DALDH1A1CYP1A2
SCHEMBL8414778 0.69 PDE4D (0.67) KMT2AKDM4EPDE4DALDH1A1CYP1A2
SCHEMBL10605968 0.69 GAA (0.66) KMT2AKDM4EALDH1A1CYP1A2NPSR1

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-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 KMT2A 2003/4885KDM4E 1367/4885PDE4D 3902/4885
US-11912660-B2 S6K1 protein kinase inhibitors as cancer therapeutics RPS6KA6, RPS6KA1, RPS6KA3 KMT2A 2003/4885KDM4E 1367/4885PDE4D 3902/4885

“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.