SCHEMBL7653267

SCHEMBL7653267

CCN(C(=O)O)c1ccccc1C

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.63
LMNA P02545 1/20 0.63
TRPM8 Q7Z2W7 1/20 0.58
TSHR P16473 3/20 0.55
NPSR1 Q6W5P4 1/20 0.54
ALDH1A1 P00352 2/20 0.50
GLA P06280 1/20 0.50
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
TP53 P04637 2/20 0.49
POLB P06746 1/20 0.48
MAPK1 P28482 1/20 0.46
CREBBP Q92793 1/20 0.43
L3MBTL1 Q9Y468 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
SCHEMBL7723689 0.85 LMNA (0.63) CYP3A4LMNATRPM8TSHRNPSR1
SCHEMBL11670709 0.84 TSHR (0.71) CYP3A4LMNATRPM8TSHRNPSR1
SCHEMBL7867200 0.83 CYP3A4 (0.61) CYP3A4LMNATRPM8TSHRNPSR1
SCHEMBL11709815 0.83 TRPM8 (0.57) CYP3A4LMNATRPM8TSHRNPSR1
SCHEMBL8751588 0.82 TSHR (0.52) CYP3A4LMNATSHRNPSR1ALDH1A1
SCHEMBL11589439 0.82 ALDH1A1 (0.47) CYP3A4LMNATRPM8TSHRNPSR1
SCHEMBL11652965 0.82 TRPM8 (0.56) CYP3A4LMNATRPM8TSHRNPSR1
SCHEMBL30957369 0.81 TP53 (0.61) CYP3A4LMNATRPM8TSHRNPSR1
SCHEMBL30957368 0.81 TP53 (0.61) CYP3A4LMNATRPM8TSHRNPSR1
SCHEMBL1114970 0.81 CYP3A4 (0.55) CYP3A4LMNATRPM8TSHRNPSR1

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-4162362-A CONDESATION OF N-ARYL CARBAMIC ACID ESTER WITH FORMALDEHYDE IN THE PRESENCE OF A SULFONIC ACID ATLANTIC RICHFIELD COMPANY (US) 1979-07-24 US claimed
WO-2023130050-A1 MONOACYLGLYCEROL LIPASE INHIBITORS AND USE THEREOF FOR THE TREATMENT AND MANAGEMENT OF PAIN PSY THERAPEUTICS, INC. (US) 2023-07-06 WO disclosed
US-10196402-B2 CCR2 receptor antagonists and uses thereof CENTREXION THERAPEUTICS CORPORATION (US) 2019-02-05 US disclosed
US-20170362249-A1 NEW CCR2 RECEPTOR ANTAGONISTS AND USES THEREOF ANKURA TRUST COMPANY, LLC, AS ADMINISTRATIVE AND COLLATERAL AGENT 2017-12-21 US disclosed
WO-2002072025-A2 IMPROVING POSTSYNAPTIC RESPONSE BY A COMBINATION OF 4-MINOPYRIDINE AND AGONIST THE GOVERNMENT OF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY OF HEALTH AND HUMAN SERVICES (US) 2002-09-19 WO disclosed
EP-0016441-B1 A METHOD FOR THE PREPARATION OF A MIXTURE OF DIPHENYL METHANE DICARBAMATES AND POLYMETHYLENE POLYPHENYL CARBAMATES ATLANTIC RICHFIELD COMPANY (US) 1982-05-12 EP disclosed
US-4230877-A ACID CATALYZED CONDENSATION OF AN N-ARYL CARBAMIC ACID ESTER WITH A CARBONYL COMPOUND ATLANTIC RICHFIELD COMPANY (US) 1980-10-28 US 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-10196402-B2 CCR2 receptor antagonists and uses thereof CCR2, CCRL2, CCR1 CYP3A4 2139/4885LMNA 4656/4885TRPM8 438/4885
US-20170362249-A1 NEW CCR2 RECEPTOR ANTAGONISTS AND USES THEREOF CCR2, CCRL2, CCR1 CYP3A4 2507/4885LMNA 4671/4885TRPM8 400/4885

“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.