SCHEMBL3070156

SCHEMBL3070156

Cc1nn(Cc2ccc(F)cc2)c(C)c1-c1ccc(C#N)cc1

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 3/20 0.53
AR P10275 6/20 0.50
CYP11B1 P15538 2/20 0.50
CYP11B2 P19099 2/20 0.50
CYP1A2 P05177 1/20 0.47
SLC2A3 P11169 2/20 0.45
SLC2A4 P14672 2/20 0.45
RIPK3 Q9Y572 1/20 0.43
CYP19A1 P11511 1/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
POLB P06746 1/20 0.42
GAA P10253 1/20 0.42
PTGDR2 Q9Y5Y4 1/20 0.42

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
SCHEMBL3085330 0.93 AR (0.50) SLC2A1ARCYP11B1CYP11B2CYP19A1
SCHEMBL3083299 0.84 AR (0.43) SLC2A1ARCYP11B1CYP11B2SLC2A3
SCHEMBL3070064 0.83 AR (0.65) SLC2A1ARSLC2A3SLC2A4KDM4E
SCHEMBL3087297 0.82 AR (0.62) SLC2A1ARCYP11B2CYP1A2
SCHEMBL3086126 0.82 PI4KB (0.40) SLC2A1ARCYP11B2SLC2A3SLC2A4
SCHEMBL3063670 0.82 AR (0.52) SLC2A1ARSLC2A3SLC2A4POLB
SCHEMBL3080496 0.81 AR (0.50) ARCYP11B1CYP11B2CYP19A1PTGDR2
SCHEMBL3089045 0.81 AR (0.47) ARCYP11B1CYP11B2CYP1A2CYP19A1
SCHEMBL3076763 0.81 AR (0.49) SLC2A1ARCYP11B1CYP11B2SLC2A3
SCHEMBL3081376 0.81 AR (0.49) ARCYP11B1CYP11B2CYP19A1GAA

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8759394-B2 4-hydroxybutyric acid analogs CONCERT PHARMACEUTICALS, INC. (US) 2014-06-24 US disclosed
CN-101842357-A Substituted pyrazole derivatives TAKEDA PHARMACEUTICAL 2010-09-22 CN disclosed
US-20100227846-A1 SUBSTITUTED PYRAZOLE DERIVATIVE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-09 US disclosed
EP-2194045-A1 SUBSTITUTED PYRAZOLE DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2010-06-09 EP disclosed
EP-2194045-A1 SUBSTITUTED PYRAZOLE DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2010-06-09 EP disclosed
US-20090270359-A1 SUBSTITUTED PYRAZOLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-29 US disclosed
US-20090270359-A1 SUBSTITUTED PYRAZOLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-29 US disclosed
US-20090270359-A1 SUBSTITUTED PYRAZOLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-29 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 (2 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-20100227846-A1 SUBSTITUTED PYRAZOLE DERIVATIVE AR, NR5A1, NR3C2 SLC2A1 3366/4885AR 1/4885CYP11B1 15/4885
US-20090270359-A1 SUBSTITUTED PYRAZOLE DERIVATIVES AR, NR5A1, NR3C2 SLC2A1 3345/4885AR 1/4885CYP11B1 15/4885

“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.