SCHEMBL29344228

SCHEMBL29344228

Cc1cc(N=C(c2ccccc2)c2ccccc2)nc(Br)c1OC(F)F

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPFFR1 Q9GZQ6 1/20 0.35
NPFFR2 Q9Y5X5 1/20 0.35
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MAPT P10636 1/20 0.32
TSHR P16473 1/20 0.32

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
SCHEMBL29937044 1.00 NPFFR1 (0.35) NPFFR1NPFFR2ALDH1A1LMNAHTT
SCHEMBL26695089 0.82 ALDH1A1 (0.33) ALDH1A1LMNAHTTSMN1; SMN2MAPT
SCHEMBL29344227 0.80 ALDH1A1 (0.33) ALDH1A1LMNAHTTSMN1; SMN2MAPT
SCHEMBL29344229 0.70 MEN1 (0.35)
SCHEMBL22583779 0.69 RXFP1 (0.36) LMNAMAPTTSHR
SCHEMBL30606049 0.68 ALDH1A1 (0.35) NPFFR1NPFFR2ALDH1A1LMNAHTT
SCHEMBL30708738 0.65 MAPT (0.36) ALDH1A1SMN1; SMN2MAPTTSHR
SCHEMBL23609346 0.63 ALDH1A1 (0.36) NPFFR1NPFFR2ALDH1A1LMNAHTT
SCHEMBL18704077 0.63 RECQL (0.50) NPFFR1NPFFR2ALDH1A1LMNASMN1; SMN2
SCHEMBL14842706 0.62 ATP4A (0.44) NPFFR1NPFFR2ALDH1A1LMNAHTT

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 2 patents. 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
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 NPFFR1 4758/4885NPFFR2 4721/4885ALDH1A1 2871/4885

“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.