SCHEMBL15467458

SCHEMBL15467458

Clc1ccc(-c2cccnc2COC2CCNCC2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 5/20 0.41
SLC6A4 P31645 4/20 0.41
SLC6A3 Q01959 3/20 0.41
HTR2C P28335 2/20 0.41
HTR2B P41595 2/20 0.41
HTR2A P28223 1/20 0.41
HTR7 P34969 1/20 0.41
HTR3A P46098 1/20 0.41
HTR4 Q13639 1/20 0.41
CHRM2 P08172 2/20 0.40
CHRM1 P11229 2/20 0.40
CHRM3 P20309 2/20 0.40
HRH1 P35367 1/20 0.39
IKBKB O14920 1/20 0.38
HTR1A P08908 1/20 0.37
HTR6 P50406 1/20 0.37
PDE10A Q9Y233 1/20 0.35
NMT1 P30419 1/20 0.35
NAAA Q02083 1/20 0.35
KCNH2 Q12809 2/20 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
SCHEMBL1287484 0.74 BCHE (0.47)
SCHEMBL791815 0.74 NPC1 (0.40) SLC6A4SLC6A3PDE10A
SCHEMBL17842392 0.73 CHRM1 (0.54) CHRM2CHRM1CHRM3
SCHEMBL5158440 0.73 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3HTR2CHTR2B
SCHEMBL32667680 0.73 SLC2A1 (0.44) HTR2CHTR2BHTR2AHTR7CHRM3
SCHEMBL17842187 0.73 CHRM1 (0.36) SLC6A2SLC6A4CHRM2CHRM1CHRM3
SCHEMBL28087406 0.72 KCNK3 (0.37)
SCHEMBL4144918 0.72 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3HTR2CHTR2B
SCHEMBL4144913 0.72 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3HTR2CHTR2B
SCHEMBL4471193 0.72 SLC6A4 (0.58) SLC6A2SLC6A4SLC6A3HTR2CHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106188002-A A kind of substituted piperidine base ethyl n-butyrate. quaternary ammonium salt and preparation method thereof 重庆华邦制药有限公司 2016-12-07 CN claimed
US-20210206719-A1 AMINO ALCOHOL-BORON-BINOL COMPLEX AND METHOD FOR PREPARING OPTICALLY ACTIVE AMINO ALCOHOL DERIVATIVE BY USING SAME MOLECULES & MATERIALS CO., LTD. (KR) 2021-07-08 US disclosed
CN-113072486-A Amino alcohol-boron-binaphthol complex and preparation method of optically active amino alcohol derivative using same 分子与物质株式会社 2021-07-06 CN disclosed
CN-109957585-A A kind of method that biocatalysis technique prepares (S)-(4- chlorphenyl) -2- pyridinemethanol 尚科生物医药(上海)有限公司 2019-07-02 CN disclosed
CN-106188002-A A kind of substituted piperidine base ethyl n-butyrate. quaternary ammonium salt and preparation method thereof 重庆华邦制药有限公司 2016-12-07 CN disclosed
CN-106146462-A The synthetic method of 4-[(S)-(4-chlorphenyl)-2-pyridinyl methoxy]-piperidino isopropyl isobutyrate 重庆华邦胜凯制药有限公司 2016-11-23 CN disclosed
CN-105669652-A Improved preparation method of bepotastine besilate 石家庄格瑞药业有限公司 2016-06-15 CN disclosed
US-20140046068-A1 METHOD OF SYNTHESIZING BEPOTASTINE OR BENZENESULFONIC ACID SALT THEREOF AND INTERMEDIATES USED THEREIN EVERLIGHT USA, INC. (US) 2014-02-13 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-20210206719-A1 AMINO ALCOHOL-BORON-BINOL COMPLEX AND METHOD FOR PREPARING OPTICALLY ACTIVE AMINO ALCOHOL DERIVATIVE BY USING SAME BCAT1, BCAT2, HBS1L SLC6A2 1133/4885SLC6A4 1828/4885SLC6A3 1120/4885
US-20140046068-A1 METHOD OF SYNTHESIZING BEPOTASTINE OR BENZENESULFONIC ACID SALT THEREOF AND INTERMEDIATES USED THEREIN CYP7A1, HRH3, HRH2 SLC6A2 1342/4885SLC6A4 1680/4885SLC6A3 3061/4885

“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.