SCHEMBL644061

SCHEMBL644061

ON=C1CCC(C(CCc2ccccc2)N2CCCCC2)CC1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACE P12821 6/20 0.38
SIGMAR1 Q99720 1/20 0.37
CYP1A2 P05177 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2D6 P10635 2/20 0.37
TSHR P16473 2/20 0.37
CYP2C19 P33261 1/20 0.37
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
CCR5 P51681 2/20 0.35
KDM4E B2RXH2 2/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
KMT2A Q03164 1/20 0.35
SLC6A3 Q01959 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
SCHEMBL644387 0.88 ALDH1A1 (0.39) SIGMAR1TSHRALDH1A1KMT2A
SCHEMBL645172 0.84 ACE (0.41) ACESIGMAR1CYP1A2CYP3A4CYP2D6
SCHEMBL643236 0.83 ACE (0.40) ACESIGMAR1CYP1A2CYP3A4CYP2D6
SCHEMBL646013 0.80 SIGMAR1 (0.41) SIGMAR1CYP1A2CYP3A4CYP2D6TSHR
SCHEMBL493284 0.79 SIGMAR1 (0.41) ACESIGMAR1CYP1A2CYP3A4CYP2D6
SCHEMBL646835 0.79 KDM4E (0.34) ACESIGMAR1CYP1A2CYP3A4CYP2D6
SCHEMBL646834 0.79 KDM4E (0.34) ACESIGMAR1CYP1A2CYP3A4CYP2D6
SCHEMBL2493193 0.79 KDM4E (0.34) ACESIGMAR1CYP1A2CYP3A4CYP2D6
SCHEMBL643066 0.76 OPRM1 (0.50) CYP1A2CYP3A4CYP2D6TSHRCYP2C19
SCHEMBL642907 0.75 SLC6A3 (0.37) SIGMAR1CYP1A2CYP3A4CYP2D6TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8119633-B2 N-{2-[2-(4-benzyl-4-hydroxy-piperidin-1-yl)-2-oxo-ethoxy]-ethyl}-N-ethyl-4-methoxy-2,3,6-trimethyl-phenylsulfonamide; condensing the N-carboxyalkyl phenylsulfonamide with the substituted piperidine; bradykinin receptor antagonists; analgesics; antidiabetics; angiogenesis inhibitors; rheumatic diseases GRUENENTHAL GMBH (DE) 2012-02-21 US disclosed
EP-2150530-B1 SUBSTITUTED SULFONAMIDE DERIVATIVES GRUENENTHAL GMBH (DE) 2011-10-26 EP disclosed
EP-2150530-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-02-10 EP disclosed
US-20080312231-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2008-12-18 US disclosed
WO-2008131947-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2008-11-06 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-20080312231-A1 Substituted Sulfonamide Compounds SULT2A1, SULT1A1, SCN1A ACE 825/4885SIGMAR1 78/4885CYP1A2 185/4885

“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.