SCHEMBL24939862

SCHEMBL24939862

CC1=CC(=O)N(c2ccc(C(=O)O)c(F)c2)C1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM3 Q86V86 1/20 0.41
HIPK4 Q8NE63 1/20 0.41
SCN2A Q99250 1/20 0.41
RORC P51449 2/20 0.41
TYMS P04818 1/20 0.40
NOTUM Q6P988 3/20 0.39
PTGS1 P23219 1/20 0.39
PTGS2 P35354 1/20 0.39
MYC P01106 3/20 0.38
KLKB1 P03952 1/20 0.38
CTSB P07858 1/20 0.38
ELANE P08246 1/20 0.38
MMP9 P14780 1/20 0.38
DUSP3 P51452 1/20 0.38
NR4A1 P22736 1/20 0.37
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HTT P42858 1/20 0.36
RARB P10826 2/20 0.35

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
SCHEMBL24938793 0.87 NPSR1 (0.46) PIM3HIPK4SCN2ARORCTYMS
SCHEMBL24939780 0.85 NOTUM (0.44) PIM3HIPK4SCN2ATYMSNOTUM
SCHEMBL24939847 0.84 MYC (0.56) PIM3HIPK4SCN2ARORCTYMS
SCHEMBL24939813 0.84 PIM3 (0.40) PIM3HIPK4SCN2ATYMSNOTUM
SCHEMBL24939827 0.82 ALDH1A1 (0.47) PIM3HIPK4SCN2ARORCTYMS
SCHEMBL6659492 0.80 PTGS1 (0.55) PIM3HIPK4SCN2ARORCTYMS
SCHEMBL24938794 0.80 PTGS1 (0.54) PIM3HIPK4SCN2APTGS1PTGS2
SCHEMBL10793190 0.79 PTGS1 (0.51) PTGS1PTGS2MYCCTSBALDH1A1
SCHEMBL8442000 0.76 DDAH1 (0.58) SCN2AALDH1A1KDM4ENPSR1CA12
SCHEMBL94147 0.75 MGLL (0.46) ELANENPSR1PKM

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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-01-26 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-20230022129-A1 RESIST MATERIAL AND PATTERNING PROCESS GFER, LBR, PCNA PIM3 1314/4885HIPK4 519/4885SCN2A 958/4885

“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.