SCHEMBL35210669

SCHEMBL35210669

CC(C)OC(=O)c1cn(C(C)C)c2cc(Br)cc(F)c12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 2/20 0.38
CA12 O43570 5/20 0.35
CA1 P00915 5/20 0.35
CA2 P00918 5/20 0.35
CA7 P43166 5/20 0.35
CA9 Q16790 5/20 0.35
CA14 Q9ULX7 5/20 0.35
ALDH1A1 P00352 7/20 0.34
KDM4E B2RXH2 6/20 0.34
LMNA P02545 4/20 0.34
MAPT P10636 2/20 0.32
MEN1 O00255 1/20 0.32
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
OPRK1 P41145 1/20 0.32
HPGD P15428 2/20 0.32
NPC1 O15118 1/20 0.31
NFKB1 P19838 1/20 0.31
RAB9A P51151 1/20 0.31
NFKB2 Q00653 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
SCHEMBL35210704 0.88 NOTUM (0.37) PTPN11CA12CA1CA2CA9
SCHEMBL35211202 0.84 MAP2K1 (0.35) CA12CA1CA2CA9ALDH1A1
SCHEMBL35211188 0.81 MAP2K1 (0.39) ALDH1A1KDM4ELMNANPC1NFKB1
SCHEMBL2591207 0.78 NOTUM (0.37) CA12CA1CA2CA9ALDH1A1
SCHEMBL2587254 0.76 AKR1C3 (0.36) CA12CA1CA2CA9ALDH1A1
SCHEMBL35210603 0.73 GAA (0.36) PTPN11CA12CA1CA2CA7
SCHEMBL35210764 0.72 ALDH1A1 (0.33) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL35211364 0.70 NR4A2 (0.46) ALDH1A1LMNAMEN1KMT2AHPGD
SCHEMBL22790396 0.70 NR4A2 (0.46) ALDH1A1LMNAMEN1KMT2AHPGD
SCHEMBL31257648 0.70 KDM4E (0.37) PTPN11CA12CA1CA2CA7

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 PTPN11 597/4885CA12 4070/4885CA1 3787/4885

“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.