SCHEMBL7934174

SCHEMBL7934174

COC(=O)c1cccc(C2=CCNCC2)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
CYP1A2 P05177 2/20 0.39
MAPT P10636 2/20 0.39
GAA P10253 1/20 0.39
RECQL P46063 1/20 0.39
NPC1 O15118 1/20 0.39
TP53 P04637 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HTR2C P28335 2/20 0.39
QDPR P09417 2/20 0.39
PARP1 P09874 1/20 0.38
PIM1 P11309 1/20 0.38
PIM3 Q86V86 1/20 0.38
PIM2 Q9P1W9 1/20 0.38
CDK9 P50750 2/20 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
SCHEMBL4294398 0.86 SCN9A (0.39) SCN9ASIGMAR1HTR2CQDPRPIM1
SCHEMBL1942147 0.83 SIGMAR1 (0.47) SCN9ASIGMAR1HTR2CQDPRPIM1
SCHEMBL31705725 0.82 HRH3 (0.38) SCN9ASIGMAR1CYP1A2CYP3A4QDPR
SCHEMBL28501074 0.80 SIGMAR1 (0.42) SCN9ASIGMAR1MAPTGAAHTR2C
SCHEMBL13591415 0.79 CHRM3 (0.49) CYP1A2MAPTGAARECQLNPC1
SCHEMBL1939215 0.79 CNR2 (0.46) SIGMAR1PARP1PIM1
SCHEMBL24880824 0.78 EHMT2 (0.39) SCN9ASIGMAR1CYP1A2MAPTTP53
Hydrochloric Acid SCHEMBL27216601 0.78 EHMT2 (0.39) SCN9ASIGMAR1CYP1A2MAPTTP53
Hydrochloric Acid SCHEMBL1937819 0.78 CNR2 (0.46) HTR2CPARP1PIM1
SCHEMBL63723 0.77 WNT3A (0.39) SCN9ASIGMAR1CYP3A4QDPRCDK9

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
EP-2331522-B1 TETRAHYDROPYRIDINYL AND DIHYDROPYRROLYL COMPOUNDS AND THE USE THEREOF PURDUE PHARMA LP (US) 2013-09-18 EP disclosed
US-20130150377-A1 Tetrahydropyridinyl and Dihydropyrrolyl Compounds and the Use Thereof SHIONOGI & CO., LTD. (JP) 2013-06-13 US disclosed
US-20130150377-A1 Tetrahydropyridinyl and Dihydropyrrolyl Compounds and the Use Thereof SHIONOGI & CO., LTD. (JP) 2013-06-13 US disclosed
US-8324249-B2 Tetrahydropyridinyl and dihydropyrrolyl compounds and the use thereof PURDUE PHARMA L.P. (US) 2012-12-04 US disclosed
US-8324249-B2 Tetrahydropyridinyl and dihydropyrrolyl compounds and the use thereof PURDUE PHARMA L.P. (US) 2012-12-04 US disclosed
US-20110136833-A1 Tetrahydropyridinyl and Dihydropyrrolyl Compounds and the Use Thereof SHINOGI & CO., LTD. (JP) 2011-06-09 US disclosed
US-20110136833-A1 Tetrahydropyridinyl and Dihydropyrrolyl Compounds and the Use Thereof SHINOGI & CO., LTD. (JP) 2011-06-09 US disclosed
WO-2010014257-A2 TETRAHYDROPYRIDINYL AND DIHYDROPYRROLYL COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. (US) 2010-02-04 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 (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-20130150377-A1 Tetrahydropyridinyl and Dihydropyrrolyl Compounds and the Use Thereof TRPV1, CACNA1A, CACNA1E SCN9A 108/4885SIGMAR1 171/4885CYP1A2 782/4885
US-20110136833-A1 Tetrahydropyridinyl and Dihydropyrrolyl Compounds and the Use Thereof TRPV1, CACNA1A, CACNA1E SCN9A 108/4885SIGMAR1 171/4885CYP1A2 782/4885

“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.