SCHEMBL1446802

SCHEMBL1446802

Cc1ccc(CCC(=O)Cl)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 3/20 0.55
L3MBTL1 Q9Y468 3/20 0.55
TDP1 Q9NUW8 1/20 0.55
SLC5A1 P13866 1/20 0.51
SLC5A2 P31639 1/20 0.51
PLAAT3 P53816 1/20 0.47
PLAAT5 Q96KN8 1/20 0.47
PLAAT2 Q9NWW9 1/20 0.47
PLAAT4 Q9UL19 1/20 0.47
CYP1A2 P05177 1/20 0.46
CYP2A6 P11509 1/20 0.46
TAAR1 Q96RJ0 1/20 0.46
P2RX7 Q99572 1/20 0.46
ALDH1A1 P00352 1/20 0.45
THRA P10827 1/20 0.44
THRB P10828 1/20 0.44
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
LMNA P02545 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
SCHEMBL9135914 0.89 FFAR1 (0.50) FFAR1TDP1SLC5A1SLC5A2PLAAT3
SCHEMBL1455083 0.88 PLAAT3 (0.50) FFAR1L3MBTL1TDP1SLC5A1SLC5A2
SCHEMBL7312177 0.86 IGF1R (0.50) FFAR1L3MBTL1TDP1SLC5A1SLC5A2
SCHEMBL19612740 0.84 NAAA (0.51) FFAR1L3MBTL1TDP1PLAAT3PLAAT5
SCHEMBL30799017 0.83 ALDH1A1 (0.48) FFAR1L3MBTL1PLAAT3PLAAT5PLAAT2
SCHEMBL7338189 0.82 TDP1 (0.69) FFAR1L3MBTL1TDP1SLC5A1SLC5A2
SCHEMBL363773 0.80 ALDH1A1 (0.65) FFAR1L3MBTL1TDP1SLC5A1SLC5A2
SCHEMBL169770 0.80 FFAR1 (0.79) FFAR1L3MBTL1TDP1ALDH1A1THRA
SCHEMBL6393031 0.80 FFAR1 (0.56) FFAR1L3MBTL1TDP1SLC5A1SLC5A2
SCHEMBL2773933 0.80 ESR1 (0.56) L3MBTL1TDP1SLC5A1SLC5A2CYP1A2

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 96 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024050825-A1 COMPOUNDS AS MLKL INHIBITORS NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2024-03-14 WO disclosed
EP-3470407-B1 COMPOUNDS USEFUL AS MODULATORS OF TRPM8 FIRMENICH INCORPORATED (US) 2024-01-24 EP disclosed
CN-112294816-B Application of ethyl benzamide compound in preparation of local anesthetic 四川大学华西医院 2021-07-30 CN disclosed
US-10953007-B2 Compounds useful as modulators of TRPM8 FIRMENICH INCORPORATED (US) 2021-03-23 US disclosed
CN-112294816-A Application of ethyl benzamide compound in preparation of local anesthetic 四川大学华西医院 2021-02-02 CN disclosed
EP-3470407-A1 COMPOUNDS USEFUL AS MODULATORS OF TRPM8 Senomyx, Inc. (US) 2019-04-17 EP disclosed
EP-2635572-B1 COMPOUNDS USEFUL AS MODULATORS OF TRPM8 SENOMYX INC (US) 2018-10-17 EP disclosed
US-20180289704-A1 COMPOUNDS USEFUL AS MODULATORS OF TRPM8 FIRMENICH INCORPORATED 2018-10-11 US disclosed
CN-108484589-A The useful compound of conditioning agent as TRPM8 赛诺米克斯公司 2018-09-04 CN disclosed
US-20180215742-A1 PROTEASOME CHYMOTRYPSIN-LIKE INHIBITION USING PI-1833 ANALOGS H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. 2018-08-02 US disclosed
EP-0951465-A1 ALPHA-AMINO ACID AMIDES, PREPARATION THEREOF AND THE THERAPEUTICAL USE THEREOF CHIESI FARMACEUTICI S.p.A. (IT) 1999-10-27 EP disclosed
EP-0705258-B1 AZOLYL-CYCLIC AMINE DERIVATIVES WITH IMMUNOMODULATORY ACTIVITY KNOLL AG (DE) 1998-12-30 EP disclosed
US-5741800-A ANTIINFLAMMATORY AGENT, ANTIALLERGENS KNOLL AKTIENGESELLACHAFT (DE) 1998-04-21 US disclosed
WO-1998003472-A1 ALPHA-AMINO ACID AMIDES, PREPARATION THEREOF AND THE THERAPEUTICAL USE THEREOF CHIESI FARMACEUTICI S.P.A. (IT) 1998-01-29 WO disclosed
US-5703074-A OSTEOPOROSIS ADIR ET COMPAGNIE (FR) 1997-12-30 US disclosed
WO-1995000507-A1 AZOLYL-CYCLIC AMINE DERIVATIVES WITH IMMUNOMODULATORY ACTIVITY KNOLL AG (DE) 1995-01-05 WO disclosed
WO-1994026692-A1 BICYCLIC AMIDE DERIVATIVES AND THEIR USE AS MUSCLE RELAXANTS THE WELLCOME FOUNDATION LIMITED (GB) 1994-11-24 WO disclosed
US-4536346-A TREATMENT OF ATHEROSCLEROSIS AMERICAN CYANAMID COMPANY (US) 1985-08-20 US disclosed
EP-0124791-A1 Aralkanamidophenyl compounds AMERICAN CYANAMID COMPANY (US) 1984-11-14 EP disclosed
US-4026896-A ANTIALLERGENS KISSEI YAKUHIN KOGYO KABUSHIKI KAISHA (KISSEI PHARMACEUTICAL CO. LTD.) (JA) 1977-05-31 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 (3 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-10953007-B2 Compounds useful as modulators of TRPM8 TRPM8, TRPM7, TRPM6 FFAR1 1214/4885L3MBTL1 4024/4885TDP1 2867/4885
US-20180215742-A1 PROTEASOME CHYMOTRYPSIN-LIKE INHIBITION USING PI-1833 ANALOGS PSMB3, PSME3, PSMD3 FFAR1 3620/4885L3MBTL1 340/4885TDP1 2700/4885
US-20180289704-A1 COMPOUNDS USEFUL AS MODULATORS OF TRPM8 TRPM8, TRPM7, TRPM6 FFAR1 1214/4885L3MBTL1 4024/4885TDP1 2867/4885

“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.