SCHEMBL22967685

SCHEMBL22967685

CCc1ccc(F)c(C)c1C

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 5/20 0.35
METAP2 P50579 1/20 0.34
P2RX7 Q99572 1/20 0.33
DAO P14920 1/20 0.32
GABRA1 P14867 2/20 0.32
GABRB2 P47870 2/20 0.32
MAPT P10636 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CTRC Q99895 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 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
SCHEMBL28184235 0.84 GABRA1 (0.41) METAP2GABRA1GABRB2MAPTCTRC
SCHEMBL8097082 0.83 RIPK1 (0.38) RIPK1METAP2P2RX7
SCHEMBL11967063 0.83 RIPK1 (0.38) RIPK1METAP2DAOGABRA1GABRB2
SCHEMBL18184381 0.81 METAP2 (0.36) RIPK1METAP2ALDH1A1GAA
SCHEMBL16587984 0.79 GABRA1 (0.48) RIPK1DAOGABRA1GABRB2
SCHEMBL10441039 0.78
SCHEMBL5854222 0.78 GABRA1 (0.46) RIPK1P2RX7GABRA1GABRB2SMN1; SMN2
SCHEMBL29628553 0.78 CHRM2 (0.33)
SCHEMBL384037 0.78 ACHE (0.42) DAOALDH1A1GAA
SCHEMBL29620265 0.78 ACHE (0.42) DAOALDH1A1GAA

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-20240025918-A1 KRAS G12D Inhibitors JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-01-25 US disclosed
US-20210040089-A1 KRAS MUTANT PROTEIN INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. 2021-02-11 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 (2 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-20210040089-A1 KRAS MUTANT PROTEIN INHIBITORS KRAS, NRAS, APC RIPK1 328/4885METAP2 1994/4885P2RX7 4310/4885
US-20240025918-A1 KRAS G12D Inhibitors KRAS, NRAS, HRAS RIPK1 711/4885METAP2 3204/4885P2RX7 3221/4885

“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.