SCHEMBL8388574

SCHEMBL8388574

C=C(NCC)c1cccnc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.54
THRB P10828 1/20 0.49
ALDH1A1 P00352 3/20 0.47
PLOD2 O00469 1/20 0.46
HDAC1 Q13547 2/20 0.44
HDAC6 Q9UBN7 1/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
HDAC3 O15379 1/20 0.44
HDAC2 Q92769 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
APP P05067 1/20 0.44
HCAR3 P49019 1/20 0.44
HCAR2 Q8TDS4 1/20 0.44
CYP19A1 P11511 1/20 0.44
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL15096233 0.81 KMT2A (0.48) GAATHRBALDH1A1PLOD2HDAC1
SCHEMBL9921622 0.79 ALDH1A1 (0.52) GAATHRBALDH1A1PLOD2HDAC1
SCHEMBL31314589 0.79 THRB (0.72) GAATHRBALDH1A1HDAC1HDAC6
SCHEMBL353230 0.79 THRB (0.72) GAATHRBALDH1A1HDAC1HDAC6
SCHEMBL17788031 0.78 THRB (0.57) GAATHRBALDH1A1PLOD2HDAC1
SCHEMBL31175967 0.77 THRB (0.70) GAATHRBALDH1A1HDAC1HDAC6
Fluoride SCHEMBL11495080 0.77 THRB (0.70) GAATHRBALDH1A1HDAC1HDAC6
SCHEMBL19542238 0.77 GAA (0.49) GAAALDH1A1PLOD2HDAC1KMT2A
SCHEMBL12640875 0.77 MAOA (0.44) GAAALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL25804515 0.76 LMNA (0.43) THRBALDH1A1PLOD2HDAC1HDAC6

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-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents PLEXXIKON INC. 2010-09-30 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-20100249118-A1 protein kinase modulators such as Propane-1-sulfonic acid [2,4-difluoro-3-(5-ethoxy-1H-pyrrolo[1,3-b]pyridine-3-carbonyl)-phenyl]-amide, used to regulate signal transduction cascades, involved in the control of physiological functions including cellular growth and proliferation; anticarcinogenic agents MAP4K1, MAP4K2, MAP3K1 GAA 2904/4885THRB 1126/4885ALDH1A1 3144/4885

“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.