SCHEMBL29344235

SCHEMBL29344235

Cc1cc(Cl)c(C(F)(F)F)c(Br)c1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 2/20 0.33
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
HTT P42858 1/20 0.33
NT5E P21589 1/20 0.33
KDM4E B2RXH2 2/20 0.32
SOS1 Q07889 1/20 0.32
PDK2 Q15119 1/20 0.32
NOTUM Q6P988 1/20 0.31
ALDH1A1 P00352 3/20 0.31

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
SCHEMBL13550089 0.78 HTT (0.37) RAPGEF4KMT2AMEN1HTTSOS1
SCHEMBL13550095 0.78 RAPGEF4 (0.42) RAPGEF4KMT2AHTTPDK2NOTUM
SCHEMBL22454710 0.77 RAPGEF4 (0.34) RAPGEF4HTTPDK2NOTUM
SCHEMBL29676064 0.75 CYP3A4 (0.41) NOTUMALDH1A1
SCHEMBL13550069 0.75 NT5E (0.33) RAPGEF4NT5ENOTUM
SCHEMBL23043288 0.75 HSD17B10 (0.41) SOS1NOTUMALDH1A1
SCHEMBL30034058 0.75 HSD17B10 (0.41) SOS1NOTUMALDH1A1
SCHEMBL25417114 0.75 CYP3A4 (0.41) NOTUMALDH1A1
SCHEMBL24634001 0.75 NMT1 (0.38) NT5ENOTUM
SCHEMBL31235132 0.75 SOS1 (0.33) SOS1

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-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT TAIHO PHARMACEUTICAL CO., LTD. (JP) 2024-07-18 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-20240239788-A1 SMALL MOLECULE INHIBITORS OF KRAS G12D MUTANT KRAS, NRAS, HRAS RAPGEF4 121/4885KMT2A 1154/4885MEN1 538/4885

“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.