SCHEMBL25519704

SCHEMBL25519704

COC(=O)c1ccc2nc(NC(=O)C(F)(F)F)c(Cl)cc2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDK1 Q15118 2/20 0.46
▸ PDK2 Q15119 2/20 0.46
▸ PDK3 Q15120 2/20 0.46
▸ PDK4 Q16654 2/20 0.46
▸ SMN1; SMN2 Q16637 3/20 0.46
▸ NPC1 O15118 3/20 0.46
▸ RAB9A P51151 3/20 0.46
▸ KDM4E B2RXH2 4/20 0.45
▸ HTT P42858 3/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ LMNA P02545 2/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ ALOX15 P16050 1/20 0.44
▸ PIK3CA P42336 1/20 0.43
▸ PIK3CB P42338 1/20 0.43
▸ PIK3CG P48736 1/20 0.43
▸ PI4KB Q9UBF8 1/20 0.43
▸ TP53 P04637 1/20 0.41
▸ MEN1 O00255 2/20 0.40
▸ MAPT P10636 2/20 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
SCHEMBL25519701 0.81 HTT (0.49) SMN1; SMN2NPC1RAB9AKDM4EHTT
Trifluoroacetic Acid SCHEMBL23757320 0.78 KDM4E (0.45) PDK1PDK2PDK3PDK4SMN1; SMN2
SCHEMBL23756437 0.77 HTT (0.54) SMN1; SMN2NPC1RAB9AKDM4EHTT
SCHEMBL18369634 0.76 HTT (0.52) SMN1; SMN2NPC1RAB9AKDM4EHTT
SCHEMBL18370845 0.75 HTT (0.51) SMN1; SMN2NPC1RAB9AKDM4EHTT
SCHEMBL23774957 0.75 HTT (0.51) SMN1; SMN2NPC1RAB9AKDM4EHTT
SCHEMBL23756529 0.72 VNN1 (0.47) HTTALDH1A1TP53MAPTKMT2A
SCHEMBL21004810 0.72 GRM1 (0.47) PDK1PDK2PDK3PDK4SMN1; SMN2
SCHEMBL31390482 0.71 HTT (0.47) SMN1; SMN2NPC1RAB9AKDM4EHTT
SCHEMBL31544152 0.71 HTT (0.52) SMN1; SMN2NPC1RAB9AKDM4EHTT

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-20230159510-A1 NOVEL PRMT5 INHIBITORS AMGEN INC. (US) 2023-05-25 — — 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-20230159510-A1 NOVEL PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 PDK1 178/4885PDK2 556/4885PDK3 1050/4885

“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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