SCHEMBL24870543

SCHEMBL24870543

CCc1c(O)c(C)c(F)c(Cl)c1F

nearest known ligand 0.33

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.33
ALDH1A1 P00352 3/20 0.33
GLA P06280 3/20 0.33
GAA P10253 3/20 0.33
HPGD P15428 3/20 0.33
HIF1A Q16665 2/20 0.33
GFER P55789 1/20 0.33
SIRT1 Q96EB6 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.31
TP53 P04637 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
CASP1 P29466 2/20 0.31
CASP7 P55210 2/20 0.31
HSD17B10 Q99714 2/20 0.31
ERAP1 Q9NZ08 2/20 0.31
HTT P42858 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL24462739 0.88 HIF1A (0.34) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL23969820 0.83 IMPDH2 (0.32)
SCHEMBL23848773 0.83 IMPDH2 (0.31) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL23848678 0.83 SIRT1 (0.32) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL23848686 0.83 IMPDH2 (0.31)
SCHEMBL24599564 0.83 IMPDH2 (0.33) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL24611075 0.83
SCHEMBL24599563 0.83
SCHEMBL23867675 0.80
SCHEMBL24611080 0.80

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-20230011726-A1 KRAS mutant protein inhibitors JACOBIO PHARMACEUTICALS CO LTD (CN) 2023-01-12 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-20230011726-A1 KRAS mutant protein inhibitors KRAS, NRAS, APC KDM4E 3848/4885ALDH1A1 3978/4885GLA 3475/4885

“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.