SCHEMBL4555669

SCHEMBL4555669

CCCCCCC(C(N)=O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.53
MMP9 P14780 2/20 0.52
MMP8 P22894 1/20 0.52
MMP13 P45452 1/20 0.52
ASAH1 Q13510 2/20 0.48
ALDH1A1 P00352 2/20 0.48
ACER2 Q5QJU3 1/20 0.48
NAAA Q02083 2/20 0.48
LMNA P02545 1/20 0.46
CSNK1E P49674 1/20 0.45
POLB P06746 1/20 0.44
CNR2 P34972 1/20 0.44
HTR2A P28223 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
MMP1 P03956 1/20 0.42
MMP2 P08253 1/20 0.42

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
SCHEMBL1404164 1.00 EPHX1 (0.53) EPHX1MMP9MMP8MMP13ASAH1
SCHEMBL8763769 1.00 EPHX1 (0.53) EPHX1MMP9MMP8MMP13ASAH1
SCHEMBL21359023 1.00 EPHX1 (0.53) EPHX1MMP9MMP8MMP13ASAH1
SCHEMBL18248508 1.00 EPHX1 (0.53) EPHX1MMP9MMP8MMP13ASAH1
SCHEMBL7642789 1.00 EPHX1 (0.53) EPHX1MMP9MMP8MMP13ASAH1
SCHEMBL1945087 0.98 EPHX1 (0.54) EPHX1MMP9MMP8MMP13ASAH1
SCHEMBL528414 0.93 EPHX1 (0.56) EPHX1MMP9MMP8MMP13ASAH1
Hydrochloric Acid SCHEMBL31092601 0.92 EPHX1 (0.54) EPHX1MMP9MMP8MMP13ASAH1
SCHEMBL9395046 0.91 MMP9 (0.56) EPHX1MMP9MMP8MMP13LMNA
SCHEMBL675017 0.91 MMP9 (0.56) EPHX1MMP9MMP8MMP13LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112209847-B Method for preparing amide compound under catalysis of ionic liquid in high-pressure environment 烟台大学 2022-12-23 CN disclosed
CN-109776378-A Preparation method of polychlorinated methyl indoline without metal catalyst 哈尔滨商业大学 2019-05-21 CN disclosed
CN-109761836-A The preparation method of amides compound 中南大学 2019-05-17 CN disclosed
CN-105985256-B A kind of method of synthesis α alkyl virtue acetamides 南京理工大学 2018-01-05 CN disclosed
CN-105985256-A Method for synthesizing alpha-alkylarylacetamide 南京理工大学 2016-10-05 CN disclosed
WO-2013066836-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC (US) 2013-05-10 WO disclosed
US-7615664-B2 Phenyloctanamides SPEEDEL EXPERIMENTA AG (CH) 2009-11-10 US disclosed
US-20080153902-A1 E.g., 2 N-(2-Fluorophenyl)-5(S)-amino-4(S)-hydroxy-2(S)-isopropyl-7(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide; renin inhibitors used for the treatment of hypertension, heart failure, glaucoma, myocardial infarction, kidney failure, restenoses or stroke NOVARTIS AG (CH) 2008-06-26 US disclosed
CN-1997625-A Histone deacetylase inhibitors MERCK & CO INC (US) 2007-07-11 CN 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-20080153902-A1 E.g., 2 N-(2-Fluorophenyl)-5(S)-amino-4(S)-hydroxy-2(S)-isopropyl-7(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide; renin inhibitors used for the treatment of hypertension, heart failure, glaucoma, myocardial infarction, kidney failure, restenoses or stroke REN, AGTR2, AGTR1 EPHX1 306/4885MMP9 106/4885MMP8 760/4885

“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.