SCHEMBL35210903

SCHEMBL35210903

CCn1cc(C(=O)OC)c2ccc(B3OC(C)(C)C(C)(C)O3)cc21

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 2/20 0.55
BRD4 O60885 1/20 0.45
GAA P10253 1/20 0.42
LMNA P02545 3/20 0.41
CNR1 P21554 2/20 0.40
CNR2 P34972 1/20 0.40
HIF1A Q16665 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
TSHR P16473 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
PRMT5 O14744 1/20 0.37
WDR77 Q9BQA1 1/20 0.37
MAPT P10636 1/20 0.37
RAB9A P51151 2/20 0.37
HSD17B10 Q99714 2/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
DGAT1 O75907 1/20 0.36
MEN1 O00255 1/20 0.36

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
SCHEMBL31452718 0.91 NR4A2 (0.55) NR4A2BRD4GAALMNACNR1
SCHEMBL35210916 0.85 NR4A2 (0.52) NR4A2BRD4GAALMNAHIF1A
SCHEMBL18284546 0.82 NR4A2 (0.41) NR4A2GAALMNACNR2HIF1A
SCHEMBL1622731 0.82 NR4A2 (0.38) NR4A2GAALMNAHIF1AL3MBTL1
SCHEMBL31452631 0.78 NR4A2 (0.54) NR4A2BRD4GAALMNAHIF1A
SCHEMBL35211208 0.75 NR4A2 (0.66) NR4A2BRD4GAALMNACNR1
SCHEMBL18038607 0.75 HIF1A (0.47) HIF1APRMT5WDR77DGAT1
SCHEMBL27261291 0.75 HIF1A (0.47) HIF1APRMT5WDR77MAPTKDM4E
SCHEMBL21549969 0.75 NR4A2 (0.66) NR4A2BRD4GAALMNACNR1
SCHEMBL17798876 0.75 NR4A2 (0.38) NR4A2GAALMNACNR2L3MBTL1

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 NR4A2 179/4885BRD4 93/4885GAA 4146/4885

“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.