SCHEMBL807400

SCHEMBL807400

C[C@@H]1CCCN(Cc2csc3ccccc23)C1

nearest known ligand 0.66

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 1/20 0.66
CRHBP P24387 1/20 0.64
CRHR2 Q13324 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
PDE2A O00408 1/20 0.54
TP53 P04637 1/20 0.54
MAPT P10636 1/20 0.54
LMNA P02545 1/20 0.48
HDAC8 Q9BY41 1/20 0.47
HDAC6 Q9UBN7 1/20 0.47
DRD2 P14416 5/20 0.47
DRD4 P21917 4/20 0.47
DRD3 P35462 4/20 0.47
FAAH O00519 1/20 0.46
SLC6A4 P31645 1/20 0.45
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44
ALDH1A1 P00352 1/20 0.44
UTS2R Q9UKP6 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
SCHEMBL15084307 1.00 CHRNA7 (0.66) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A
SCHEMBL15084319 0.92 CHRNA7 (0.61) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A
SCHEMBL807587 0.84 CHRNA7 (0.61) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A
SCHEMBL15081976 0.84 CHRNA7 (0.61) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A
SCHEMBL15084357 0.83 CHRNA7 (0.60) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A
SCHEMBL807391 0.83 CHRNA7 (0.60) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A
SCHEMBL10210828 0.81 CHRNA7 (0.97) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A
SCHEMBL807363 0.80 CHRNA7 (1.00) CHRNA7CRHBPCRHR2SMN1; SMN2LMNA
SCHEMBL15081937 0.78 CHRNA7 (0.57) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A
SCHEMBL10210997 0.77 CHRNA7 (0.56) CHRNA7CRHBPCRHR2SMN1; SMN2PDE2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9242981-B2 Fused pyrazole derivatives as novel ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-26 US disclosed
US-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME LLC 2013-07-04 US disclosed
WO-2012036997-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS SCHERING CORPORATION (US) 2012-03-22 WO 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-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MAPK1, MAPK3, MAP3K1 CHRNA7 4556/4885CRHBP 4012/4885CRHR2 4109/4885

“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.