SCHEMBL25849591

SCHEMBL25849591

O=C(Nc1cc(Nc2ccncc2)ccc1F)c1cc(Nc2ccnc3ccc(F)cc23)ccc1F

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.52
MAPT P10636 2/20 0.52
KMT2A Q03164 2/20 0.52
KDM4E B2RXH2 1/20 0.52
ALDH1A1 P00352 1/20 0.52
POLB P06746 1/20 0.52
THRB P10828 1/20 0.52
MAPK1 P28482 1/20 0.52
MCL1 Q07820 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
DNMT1 P26358 3/20 0.48
DNMT3A Q9Y6K1 3/20 0.48
CDK8 P49336 2/20 0.47
CCNC P24863 1/20 0.47
TGFBR1 P36897 3/20 0.44
MET P08581 2/20 0.43
GAK O14976 1/20 0.43
AURKA O14965 1/20 0.42
AURKB Q96GD4 1/20 0.42
CD38 P28907 1/20 0.42

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
SCHEMBL24006240 0.94 USP2 (0.58) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL24003846 0.91 MAPT (0.60) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL30290896 0.90 USP2 (0.53) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL24010936 0.90 USP2 (0.53) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL24010240 0.88 DNMT1 (0.58) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL30290933 0.88 DNMT1 (0.58) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL23999380 0.86 USP2 (0.61) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL24006004 0.84 USP2 (0.57) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL25820661 0.84 DNMT1 (0.53) USP2MAPTKMT2AKDM4EALDH1A1
SCHEMBL24003847 0.84 DNMT1 (0.61) USP2MAPTKMT2AKDM4EALDH1A1

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-20230219927-A1 AKT3 MODULATORS Georgiamune Inc. 2023-07-13 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-20230219927-A1 AKT3 MODULATORS AKT3, AKT2, PIK3CA USP2 4143/4885MAPT 3976/4885KMT2A 4131/4885

“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.