SCHEMBL7627461

SCHEMBL7627461

COCc1cc(N)ccc1C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.57
MAPT P10636 6/20 0.50
KDM4E B2RXH2 5/20 0.50
CYP3A4 P08684 3/20 0.50
GAA P10253 3/20 0.50
ESR2 Q92731 1/20 0.50
PTPN1 P18031 1/20 0.50
TDP1 Q9NUW8 5/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
THRB P10828 2/20 0.46
RECQL P46063 2/20 0.46
POLB P06746 2/20 0.46
KDR P35968 2/20 0.46
USP2 O75604 1/20 0.46
PKM P14618 1/20 0.46
APEX1 P27695 1/20 0.46
BLM P54132 1/20 0.46
MCL1 Q07820 1/20 0.46
TNF P01375 1/20 0.46

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
SCHEMBL28524315 0.82 CA12 (0.52) ALDH1A1MAPTKDM4EESR2PTPN1
SCHEMBL182142 0.82 ALDH1A1 (0.57) ALDH1A1MAPTKDM4ECYP3A4GAA
Hydrochloric Acid SCHEMBL7912933 0.80 ALDH1A1 (0.55) ALDH1A1MAPTKDM4ECYP3A4GAA
SCHEMBL28062236 0.80 ALDH1A1 (0.59) ALDH1A1MAPTKDM4ECYP3A4GAA
SCHEMBL367880 0.80 KDM4E (0.59) ALDH1A1MAPTKDM4ECYP3A4GAA
SCHEMBL5127002 0.79 KDM4E (0.44) ALDH1A1KDM4ETDP1MEN1KMT2A
SCHEMBL256719 0.79 TDP1 (0.41) ALDH1A1MAPTKDM4ETDP1POLB
SCHEMBL19678694 0.79 ALDH1A1 (0.46) ALDH1A1MAPTKDM4ECYP3A4GAA
SCHEMBL8768830 0.78 KDM4E (0.57) ALDH1A1MAPTKDM4ECYP3A4GAA
SCHEMBL8541315 0.77 KDM4E (0.52) ALDH1A1MAPTKDM4ECYP3A4GAA

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
CN-114230497-A Preparation method of 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid 广东省科学院生物与医学工程研究所 2022-03-25 CN claimed
CN-117185969-A Preparation method of 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid 江苏阿尔法药业股份有限公司 2023-12-08 CN disclosed
CN-114230497-A Preparation method of 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid 广东省科学院生物与医学工程研究所 2022-03-25 CN disclosed
EP-2582665-A1 AN IMPROVED PROCESS FOR PREPARATION OF AMISULPRIDE Lupin Limited (IN) 2013-04-24 EP disclosed
US-20130096319-A1 PROCESS FOR PREPARATION OF AMISULPRIDE LUPIN LIMITED (IN) 2013-04-18 US disclosed
WO-2011158084-A1 AN IMPROVED PROCESS FOR PREPARATION OF AMISULPRIDE LUPIN LIMITED (IN) 2011-12-22 WO disclosed
US-6448257-B1 TRICYCLIC CARBOXAMIDES CONTAIN A PIPERAZINE OR PIPERIDINE MOIETY; ANTIINFLAMMATORY AGENTS; HEART AND KIDNEY CONDITIONS SCIOS, INC. 2002-09-10 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 (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-20130096319-A1 PROCESS FOR PREPARATION OF AMISULPRIDE TST, TPMT, MSRB3 ALDH1A1 848/4885MAPT 3876/4885KDM4E 34/4885

“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.