Mesalamine

Mesalamine

SCHEMBL4332303

Nc1ccc(O)c(C(=O)[O-])c1.[Na+]

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALOX5PPARGPTGS1PTGS2

The experimentally established mechanism targets of Mesalamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 2/20 0.64
ALOX5 known ✓ P09917 2/20 0.51
KDM4E B2RXH2 4/20 0.71
TDP1 Q9NUW8 3/20 0.71
POLB P06746 2/20 0.71
ALDH1A1 P00352 4/20 0.64
HPGD P15428 3/20 0.64
CYP3A4 P08684 3/20 0.64
ALOX15 P16050 3/20 0.64
KMT2A Q03164 3/20 0.64
CASP1 P29466 3/20 0.64
HSD17B10 Q99714 2/20 0.64
MEN1 O00255 2/20 0.64
THRB P10828 2/20 0.64
RECQL P46063 2/20 0.64
KDR P35968 2/20 0.64
CYP2C9 P11712 2/20 0.64
CYP2C19 P33261 2/20 0.64
TNF P01375 1/20 0.64
HSPD1 P10809 1/20 0.64

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
Mesalamine SCHEMBL10492977 0.96 KDM4E (0.66) KDM4ETDP1POLBALDH1A1HPGD
Mesalamine SCHEMBL15329201 0.96 KDM4E (0.66) KDM4ETDP1POLBALDH1A1HPGD
Mesalamine SCHEMBL15329038 0.96 KDM4E (0.66) KDM4ETDP1POLBALDH1A1HPGD
Mesalamine SCHEMBL15329060 0.96 KDM4E (0.66) KDM4ETDP1POLBALDH1A1HPGD
Aminosalicylic Acid SCHEMBL29379024 0.83 KDM4E (1.00) KDM4ETDP1POLBALDH1A1HPGD
Aminosalicylic Acid SCHEMBL688206 0.83 KDM4E (1.00) KDM4ETDP1POLBALDH1A1HPGD
Mesalamine SCHEMBL9146031 0.83 KDM4E (0.54) KDM4ETDP1POLBALDH1A1HPGD
Olsalazine SCHEMBL4096909 0.83 MEN1 (0.66) KDM4ETDP1POLBALDH1A1HPGD
SCHEMBL2809848 0.83 KDM4E (0.70) KDM4ETDP1POLBALDH1A1HPGD
Aminosalicylic Acid SCHEMBL84166 0.82 KDM4E (0.96) KDM4ETDP1POLBALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024164415-A1 MODIFIED POSITIVE ELECTRODE MATERIAL, ELECTROCHEMICAL LITHIUM EXTRACTION ELECTRODE SHEET, AND PREPARATION METHOD THEREFOR AND USE THEREOF 广东邦普循环科技有限公司 2024-08-15 WO claimed
CN-116065200-A Modified positive electrode material, electrochemical lithium extraction pole piece and preparation method and application thereof 广东邦普循环科技有限公司 2023-05-05 CN claimed
CN-114632473-A High-pressure kettle equipment for synthesis based on mesalazine high-pressure kettle method and preparation process 恒诚制药集团淮南有限公司 2022-06-17 CN claimed
CN-113372718-A Preparation method of high-crystallinity polyphenylene sulfide material 宁夏清研高分子新材料有限公司 2021-09-10 CN claimed
CN-109721765-A Preparation method of PET organic-inorganic composite nucleating agent 南京工业大学 2019-05-07 CN claimed
CN-102731334-A Method for preparing 5-aminosalicylic acid HUNAN KMT GAS CO LTD 2012-10-17 CN claimed
CN-1097011-A A kind of medicine and preparation technology thereof who treats enteritis and ulcerative colitis HE NAN NORMAL UNIV (CN) 1995-01-04 CN claimed
EP-0398207-B1 Stable liquid form of 5-aminosalicylic acid MARION MERRELL DOW INC (US) 1994-08-10 EP claimed
US-5010069-A Alkali(earth) metal salt of 5-aminosalicylic acid as buffer MARION LABORATORIES, INC. (US) 1991-04-23 US claimed
EP-0398207-A1 Stable liquid form of 5-aminosalicylic acid MARION MERRELL DOW INC. (US) 1990-11-22 EP claimed
CN-113613640-B New use of R-enantiomer of adrenergic beta 2 receptor agonist for the treatment of inflammatory bowel disease and parenteral diseases 谭文 2024-11-29 CN disclosed
CN-118787621-A New application of R-salbutamol in treating inflammatory bowel disease and extra-intestinal diseases 谭文 2024-10-18 CN disclosed
WO-2024164415-A1 MODIFIED POSITIVE ELECTRODE MATERIAL, ELECTROCHEMICAL LITHIUM EXTRACTION ELECTRODE SHEET, AND PREPARATION METHOD THEREFOR AND USE THEREOF 广东邦普循环科技有限公司 2024-08-15 WO disclosed
US-20240167922-A1 TRANSPARENTIZING REAGENT AND TRANSPARENTIZING METHOD KYOTO UNIVERSITY (JP) 2024-05-23 US disclosed
EP-4306927-A1 TRANSPARENTIZING REAGENT AND TRANSPARENTIZING METHOD Kyoto University (JP) 2024-01-17 EP disclosed
EP-0398207-B1 Stable liquid form of 5-aminosalicylic acid MARION MERRELL DOW INC (US) 1994-08-10 EP disclosed
US-5010069-A Alkali(earth) metal salt of 5-aminosalicylic acid as buffer MARION LABORATORIES, INC. (US) 1991-04-23 US disclosed
EP-0398207-A1 Stable liquid form of 5-aminosalicylic acid MARION MERRELL DOW INC. (US) 1990-11-22 EP disclosed
EP-0236329-A1 AMINO-SALICYLIC ACID DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS ITAL-FARMACO S.p.A. (IT) 1987-09-16 EP disclosed
WO-1986003199-A1 AMINO-SALICYLIC ACID DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS ITALFARMACO S.P.A. (IT) 1986-06-05 WO 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-20240167922-A1 TRANSPARENTIZING REAGENT AND TRANSPARENTIZING METHOD TST, TTR, ALB PTGS2 2953/4885ALOX5 2030/4885KDM4E 3971/4885

“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.