SCHEMBL35211188

SCHEMBL35211188

CNC(=O)c1cn(C(C)C)c2cc(Br)cc(F)c12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 2/20 0.39
BRD4 O60885 3/20 0.38
BRD2 P25440 1/20 0.38
BRD3 Q15059 1/20 0.38
BRDT Q58F21 1/20 0.38
GAA P10253 1/20 0.36
LCK P06239 1/20 0.34
RET P07949 1/20 0.34
SRC P12931 1/20 0.34
KDM4E B2RXH2 1/20 0.33
NTRK1 P04629 6/20 0.32
ALDH1A1 P00352 2/20 0.32
LMNA P02545 2/20 0.32
HTT P42858 1/20 0.32
ACSS2 Q9NR19 1/20 0.32
NPC1 O15118 1/20 0.32
NFKB1 P19838 1/20 0.32
RAB9A P51151 1/20 0.32
NFKB2 Q00653 1/20 0.32
RELA Q04206 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
SCHEMBL35211202 0.85 MAP2K1 (0.35) MAP2K1GAAALDH1A1LMNAHTT
SCHEMBL35210704 0.84 NOTUM (0.37) KDM4EALDH1A1
SCHEMBL35210669 0.81 PTPN11 (0.38) KDM4EALDH1A1LMNANPC1NFKB1
SCHEMBL35210560 0.77 ROCK1 (0.34) GAA
SCHEMBL2587254 0.77 AKR1C3 (0.36) MAP2K1GAAKDM4EALDH1A1LMNA
SCHEMBL2591207 0.76 NOTUM (0.37) GAAKDM4EALDH1A1LMNAHTT
SCHEMBL35210764 0.73 ALDH1A1 (0.33) KDM4EALDH1A1SMN1; SMN2
SCHEMBL35210577 0.73 KCNH2 (0.38) NTRK1KDR
SCHEMBL17193054 0.68 BRD4 (0.31) BRD4GAARETKDM4EALDH1A1
SCHEMBL19620973 0.68 GABRA1 (0.33)

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-20260125391-A1 PYRIMIDINE INDOLES AS CDK4 INHIBITORS INCYTE CORP (US) 2026-05-07 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-20260125391-A1 PYRIMIDINE INDOLES AS CDK4 INHIBITORS CDK4, CCNA1, CCNO MAP2K1 252/4885BRD4 93/4885BRD2 431/4885

“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.