SCHEMBL3019239

SCHEMBL3019239

COc1cc(F)cc(C)c1C(=O)Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.42
MAP2K1 Q02750 1/20 0.38
SLC6A9 P48067 1/20 0.38
SMN1; SMN2 Q16637 5/20 0.36
RAB9A P51151 2/20 0.36
NPC1 O15118 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 3/20 0.36
KMT2A Q03164 2/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 2/20 0.35
LMNA P02545 2/20 0.35
USP2 O75604 1/20 0.35
HTT P42858 1/20 0.35
TP53 P04637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HPGD P15428 1/20 0.34
ALOX5 P09917 1/20 0.34
NFKB1 P19838 1/20 0.34
STAT3 P40763 1/20 0.34

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
SCHEMBL4778228 0.84 CA12 (0.46) CYP3A4MAP2K1SLC6A9SMN1; SMN2RAB9A
SCHEMBL16510666 0.84 CYP3A4 (0.51) CYP3A4MAP2K1SLC6A9SMN1; SMN2RAB9A
SCHEMBL3237819 0.82 CES2 (0.37) CYP3A4SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5329670 0.82 MAP2K1 (0.50) CYP3A4MAP2K1SLC6A9KDM4EMAPT
SCHEMBL9956291 0.80 CYP3A4 (0.51) CYP3A4SMN1; SMN2KDM4EKMT2AMAPT
SCHEMBL18511839 0.79 SLC6A9 (0.39) CYP3A4MAP2K1SLC6A9SMN1; SMN2RAB9A
SCHEMBL5329932 0.78 SLC6A9 (0.39) CYP3A4MAP2K1SLC6A9SMN1; SMN2RAB9A
SCHEMBL17056077 0.77 GAA (0.39) CYP3A4SMN1; SMN2ALDH1A1KMT2AMAPK1
SCHEMBL18134157 0.77 LMNA (0.41) CYP3A4SMN1; SMN2RAB9AKDM4EALDH1A1
SCHEMBL11516098 0.75 ACHE (0.48) CYP3A4SMN1; SMN2ALDH1A1KMT2AMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9067911-B2 Piperidine derivatives HOFFMANN-LA ROCHE INC. (US) 2015-06-30 US disclosed
EP-2391603-B1 AROYLAMINO - AND HETEROAROYLAMINO-SUBSTITUTED PIPERIDINES AS GLYT-1 INHIBITORS HOFFMANN LA ROCHE (CH) 2014-01-08 EP disclosed
US-20130158050-A1 PIPERIDINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2013-06-20 US disclosed
US-20100197715-A1 PIPERIDINE DERIVATIVES HOFFMANN-LA ROCHE, INC. 2010-08-05 US disclosed
WO-2007147839-A9 GLYCINE TRANSPORTER INHIBITING COMPOUNDS AND USES IN MEDICINE GLAXO GROUP LTD (GB) 2008-11-13 WO disclosed
WO-2007147836-A1 GLYCINE TRANSPORTER INHIBITING COMPOUNDS AND USES IN MEDICINE GLAXO GROUP LIMITED (GB) 2007-12-27 WO disclosed
WO-2007147839-A1 GLYCINE TRANSPORTER INHIBITING COMPOUNDS AND USES IN MEDICINE GLAXO GROUP LIMITED (GB) 2007-12-27 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-20130158050-A1 PIPERIDINE DERIVATIVES GRIN1, GRIN2A, GRIN2C CYP3A4 814/4885MAP2K1 3198/4885SLC6A9 911/4885
US-20100197715-A1 PIPERIDINE DERIVATIVES GRIN1, GRIN2A, GRIN2C CYP3A4 814/4885MAP2K1 3198/4885SLC6A9 911/4885

“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.