SCHEMBL807397

SCHEMBL807397

CCC1(C(C)C)CCCN(Cc2csc3ccccc23)C1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 1/20 0.57
SMN1; SMN2 Q16637 2/20 0.56
CRHBP P24387 1/20 0.56
CRHR2 Q13324 1/20 0.56
DRD2 P14416 6/20 0.45
DRD4 P21917 5/20 0.45
DRD3 P35462 5/20 0.45
FAAH O00519 1/20 0.41
SLC6A4 P31645 1/20 0.40
PDE2A O00408 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
CYP2A6 P11509 2/20 0.38
HRH3 Q9Y5N1 1/20 0.37
FFAR2 O15552 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL807395 0.84 CHRNA7 (0.60) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2
SCHEMBL15084314 0.82 CHRNA7 (0.61) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2
SCHEMBL15084391 0.81 CHRNA7 (0.66) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2
SCHEMBL10210828 0.76 CHRNA7 (0.97) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2
SCHEMBL807363 0.74 CHRNA7 (1.00) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2
SCHEMBL13940586 0.74 CHRNA7 (0.76) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2
SCHEMBL807585 0.71 MEN1 (0.41) SMN1; SMN2DRD4ALDH1A1CYP2D6
SCHEMBL807587 0.71 CHRNA7 (0.61) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2
SCHEMBL15081976 0.71 CHRNA7 (0.61) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2
SCHEMBL15081937 0.70 CHRNA7 (0.57) CHRNA7SMN1; SMN2CRHBPCRHR2DRD2

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 4556/4885SMN1; SMN2 4597/4885CRHBP 4012/4885

“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.