SCHEMBL25669188

SCHEMBL25669188

CNC(=O)c1n[nH]c2ccc(C)c(C)c12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ YTHDC1 Q96MU7 1/20 0.53
▸ PAK1 Q13153 4/20 0.40
▸ FLT3 P36888 4/20 0.40
▸ JAK2 O60674 1/20 0.38
▸ JAK1 P23458 1/20 0.38
▸ TYK2 P29597 1/20 0.38
▸ JAK3 P52333 1/20 0.38
▸ NTRK1 P04629 5/20 0.37
▸ KCNH2 Q12809 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ STAT3 P40763 1/20 0.36
▸ HIF1A Q16665 1/20 0.36
▸ MAPK1 P28482 1/20 0.35
▸ CHEK1 O14757 1/20 0.35
▸ RET P07949 1/20 0.35
▸ PDGFRB P09619 1/20 0.35
▸ PIM1 P11309 1/20 0.35
▸ PDGFRA P16234 1/20 0.35
▸ GSK3B P49841 1/20 0.35
▸ RPS6KA3 P51812 1/20 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
SCHEMBL19115601 0.81 MAP2K4 (0.38) YTHDC1FLT3JAK2JAK1TYK2
SCHEMBL19657301 0.72 YTHDC1 (0.53) YTHDC1PAK1FLT3JAK2JAK1
SCHEMBL25667840 0.72 LMNA (0.49) JAK2TYK2JAK3MAPK1CHEK1
SCHEMBL15942803 0.72 YTHDC1 (0.65) YTHDC1PAK1FLT3JAK2JAK1
SCHEMBL25667671 0.71 ADRA2A (0.38) YTHDC1MAPK1GSK3B
SCHEMBL23206119 0.71 GAA (0.35) MAPK1CHEK1
SCHEMBL25667658 0.71 MAPK1 (0.40) KDM4EMAPK1CHEK1
SCHEMBL18408664 0.70 CYP1A2 (0.37) MAPK1CHEK1
SCHEMBL2723267 0.69 YTHDC1 (1.00) YTHDC1PAK1FLT3KDM4ESTAT3
SCHEMBL30036108 0.69 YTHDC1 (1.00) YTHDC1PAK1FLT3KDM4ESTAT3

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-20230203018-A1 COVALENT INHIBITORS OF KRAS ARAXES PHARMA LLC (US) 2023-06-29 — — 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-20230203018-A1 COVALENT INHIBITORS OF KRAS KRAS, NRAS, HRAS YTHDC1 2917/4885PAK1 37/4885FLT3 714/4885

“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.

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