Aminosalicylic Acid

Aminosalicylic Acid

SCHEMBL1477512

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

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Aminosalicylic Acid. 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
KDM4E B2RXH2 5/20 0.92
TDP1 Q9NUW8 4/20 0.92
POLB P06746 2/20 0.92
MAPT P10636 5/20 0.64
ALDH1A1 P00352 5/20 0.64
CYP3A4 P08684 3/20 0.64
GAA P10253 2/20 0.64
ESR2 Q92731 1/20 0.64
PTPN1 P18031 1/20 0.64
KDR P35968 2/20 0.50
LMNA P02545 1/20 0.50
TP53 P04637 1/20 0.50
ADORA3 P0DMS8 1/20 0.50
CHRM1 P11229 1/20 0.50
TBXA2R P21731 1/20 0.50
SLC6A2 P23975 1/20 0.50
PDE4A P27815 1/20 0.50
ADRA1A P35348 1/20 0.50
SLC6A3 Q01959 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50

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
Aminosalicylic Acid SCHEMBL30724149 1.00 KDM4E (0.92) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL688206 0.96 KDM4E (1.00) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL31065282 0.96 KDM4E (0.92) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL11795055 0.96 KDM4E (0.92) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL31598403 0.96 KDM4E (0.92) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL29379024 0.96 KDM4E (1.00) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL11788856 0.96 KDM4E (0.92) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL1457932 0.96 KDM4E (0.92) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL1047421 0.96 KDM4E (0.92) KDM4ETDP1POLBMAPTALDH1A1
Aminosalicylic Acid SCHEMBL191239 0.96 KDM4E (0.92) KDM4ETDP1POLBMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10876082-B2 Surface treatment composition, method for producing surface treatment composition, surface treatment method, and method for producing semiconductor substrate FUJIMI INCORPORATED (JP) 2020-12-29 US disclosed
US-20190085270-A1 SURFACE TREATMENT COMPOSITION, METHOD FOR PRODUCING SURFACE TREATMENT COMPOSITION, SURFACE TREATMENT METHOD, AND METHOD FOR PRODUCING SEMICONDUCTOR SUBSTRATE FUJIMI INCORPORATED (JP) 2019-03-21 US disclosed
CN-101538217-B Novel synthesis method of 2-ethoxy-4-amino-5-chlorobenzoic acid and intermediate thereof CHENGDU HONGDA PHARMACEUTICAL CO LTD 2015-04-15 CN disclosed
CN-103396334-A New synthesis method of 2-ethoxy-4-amino-5-chlorobenzoic acid and intermediate thereof CHENGDU HONGDA PHARMACEUTICAL CO LTD 2013-11-20 CN disclosed
EP-1292338-B1 STABILISER FOR RADIOPHARMACEUTICALS GE HEALTHCARE LTD (GB) 2012-09-19 EP disclosed
US-7914768-B2 Increase shelf life with a mixture of stabilizers, comprising an amino-substituted aromatic carboxylic acid and a diphosphonic acids; radioactive metal with amine oxime complexes; nondegrading GE HEALTHCARE LIMITED (GB) 2011-03-29 US disclosed
CN-101538217-A Novel synthesis method of 2-ethoxy-4-amino-5-chlorobenzoic acid and intermediate thereof CHENGDU KANGHONG PHARMACEUTICA 2009-09-23 CN disclosed
US-7572303-B2 A symmetrical dialkyl carbonate, a metal, borong, silicon, or group 7 compound, a hydrogen or hydrocarbon-based fuel, an oxidizer, and a metallic cocatalyst; minimized hydrolysis; improved combustion and storage stability OCTANE INTERNATIONAL, LTD. (US) 2009-08-11 US disclosed
EP-0954558-B1 FUEL COMPOSITIONS EXHIBITING IMPROVED FUEL STABILITY ORR WILLIAM C (US) 2006-06-14 EP disclosed
US-20050063902-A1 Stabiliser for radiopharmaceuticals GE HEALTHCARE LIMITED (GB) 2005-03-24 US disclosed
US-20050044778-A1 Fuel compositions employing catalyst combustion structure OCTANE INTERNATIONAL, LTD. 2005-03-03 US disclosed
US-20040237384-A1 Fuel compositions exhibiting improved fuel stability OCTANE INTERNATIONAL, LTD. 2004-12-02 US disclosed
US-6652608-B1 Fuel compositions exhibiting improved fuel stability OCTANE INTERNATIONAL, LTD. 2003-11-25 US disclosed
EP-1292338-A2 STABILISER FOR RADIOPHARMACEUTICALS GE Healthcare Limited (GB) 2003-03-19 EP disclosed
WO-2001097862-A2 STABILISER FOR RADIOPHARMACEUTICALS AMERSHAM PLC (GB) 2001-12-27 WO disclosed
EP-1051461-A2 FUEL COMPOSITIONS EMPLOYING CATALYST COMBUSTION STRUCTURE ORR, William C. (US) 2000-11-15 EP disclosed
WO-1999066009-A2 FUEL COMPOSITIONS EMPLOYING CATALYST COMBUSTION STRUCTURE ORR WILLIAM C (US) 1999-12-23 WO disclosed
EP-0954558-A1 FUEL COMPOSITIONS EXHIBITING IMPROVED FUEL STABILITY ORR, William C. (US) 1999-11-10 EP disclosed
WO-1998026028-A1 FUEL COMPOSITIONS EXHIBITING IMPROVED FUEL STABILITY ORR WILLIAM C (US) 1998-06-18 WO disclosed
US-4036951-A SUNSCREEN AGENTS SYNERGISTICS, INC. (US) 1977-07-19 US disclosed