SCHEMBL112748

SCHEMBL112748

CCOC(=O)C(C)(CC)c1ccc([N+](=O)[O-])c(F)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 3/20 0.45
FBP1 P09467 3/20 0.42
ATM Q13315 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPT P10636 6/20 0.40
HTT P42858 3/20 0.39
LMNA P02545 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
GPR55 Q9Y2T6 1/20 0.39
ALDH1A1 P00352 5/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
POLB P06746 2/20 0.39
KDM4E B2RXH2 1/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
GPR174 Q9BXC1 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL30875142 0.87 THRB (0.44) THRBFBP1ATMTDP1MAPT
SCHEMBL142930 0.87 THRB (0.44) THRBFBP1ATMTDP1MAPT
SCHEMBL14035563 0.87 THRB (0.44) THRBFBP1ATMTDP1MAPT
SCHEMBL28015054 0.85 ATM (0.39) THRBATMTDP1MAPTHTT
SCHEMBL2300748 0.85 THRB (0.44) THRBFBP1ATMTDP1MAPT
SCHEMBL28566529 0.85 ATM (0.43) THRBFBP1ATMTDP1MAPT
SCHEMBL10779478 0.84 ATM (0.45) THRBATMTDP1MAPTHTT
SCHEMBL10779486 0.84 ATM (0.45) THRBATMTDP1MAPTHTT
SCHEMBL28537382 0.84 THRB (0.42) THRBFBP1ATMTDP1MAPT
SCHEMBL11152796 0.83 NPSR1 (0.46) THRBFBP1ATMTDP1MAPT

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-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-08 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-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS DTYMK, ITK, DCK THRB 3248/4885FBP1 363/4885ATM 1166/4885

“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.