Ascorbic Acid

Ascorbic Acid

SCHEMBL165191

CC(=O)[O-].O=C1O[C@H]([C@@H](O)CO)C(O)=C1O.[Na+]

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.78
LMNA P02545 2/20 0.78
L3MBTL1 Q9Y468 1/20 0.78
HSPD1 P10809 1/20 0.50
HSPE1 P61604 1/20 0.50
TST Q16762 1/20 0.50
RECQL P46063 1/20 0.50
BLM P54132 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
TYR P14679 2/20 0.41
MANBA O00462 1/20 0.33
THRB P10828 1/20 0.33
HIF1A Q16665 1/20 0.33

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
Ascorbic Acid SCHEMBL408448 0.97 MAPT (0.78) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL7086565 0.94 MAPT (0.73) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL21372602 0.92 LMNA (0.81) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL15226289 0.92 MAPT (0.86) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL17457572 0.91 MAPT (0.69) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL5968922 0.90 MAPT (0.83) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL10642367 0.90 MAPT (0.83) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL31356983 0.90 MAPT (0.83) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL29857583 0.90 MAPT (0.83) MAPTLMNAL3MBTL1HSPD1HSPE1
Ascorbic Acid SCHEMBL4087692 0.90 MAPT (0.83) MAPTLMNAL3MBTL1HSPD1HSPE1

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
CN-118696987-A Nutritional composition and preparation method and application thereof 美赞臣营养品(香港)有限公司 2024-09-27 CN claimed
CN-118696987-A Nutritional composition and preparation method and application thereof 美赞臣营养品(香港)有限公司 2024-09-27 CN disclosed
CN-116490598-A Detergent compositions with enhanced efficacy delivery of substances 株式会社LG生活健康 2023-07-25 CN disclosed
CN-107072902-B Use of cosmetic compositions comprising 10-hydroxystearic acid 帝斯曼知识产权资产管理有限公司 2021-01-19 CN disclosed
US-9173836-B2 Pharmaceutical preparations for treatments of diseases and disorders of the breast FemmeParma Holding Company, Inc. (US) 2015-11-03 US disclosed
US-20140099383-A1 Topical Dermal Formulations FIBROCELL TECHNOLOGIES, INC. (US) 2014-04-10 US disclosed
EP-2608768-A2 TOPICAL DERMAL FORMULATIONS Fibrocell Technologies, Inc. (US) 2013-07-03 EP disclosed
US-20120219634-A1 TOPICAL DERMAL FORMULATIONS FIBROCELL TECHNOLOGIES, INC. 2012-08-30 US disclosed
WO-2012030716-A1 PHARMACEUTICAL PREPARATIONS FOR TREATMENTS OF DISEASES AND DISORDERS OF THE BREAST FEMMEPHARMA HOLDING COMPANY, INC. (US) 2012-03-08 WO disclosed
WO-2012027742-A2 TOPICAL DERMAL FORMULATIONS FIBROCELL TECHNOLOGIES, INC. (US) 2012-03-01 WO disclosed
US-20110212934-A1 PHARMACEUTICAL PREPARATIONS FOR TREATMENTS OF DISEASES AND DISORDERS OF THE BREAST FEMMEPHARMA HOLDING COMPANY, INC. 2011-09-01 US disclosed
US-7812010-B2 Pharmaceutical preparations for treatments of diseases and disorders of the breast FEMMEPHARMA, INC. (US) 2010-10-12 US disclosed
US-20100184693-A1 METHODS AND SYSTEMS FOR GENERATING AND EVALUATING PEPTIDES MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2010-07-22 US disclosed
US-7739055-B2 Methods and systems for generating and evaluating peptides MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2010-06-15 US disclosed
EP-1578421-A4 PHARMACEUTICAL PREPARATIONS FOR TREATMENTS OF DISEASES AND DISORDERS OF THE BREAST FEMMEPHARMA HOLDING CO INC (US) 2009-04-22 EP disclosed
US-20070197773-A1 Methods and Systems for Generating and Evaluating Peptides MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2007-08-23 US disclosed
WO-2007061850-A2 METHODS AND SYSTEMS FOR GENERATING AND EVALUATING PEPTIDES MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2007-05-31 WO disclosed
EP-1578421-A2 PHARMACEUTICAL PREPARATIONS FOR TREATMENTS OF DISEASES AND DISORDERS OF THE BREAST FemmePharma Holding Company, Inc. (US) 2005-09-28 EP disclosed
US-20040229813-A1 Pharmaceutical preparations for treatments of diseases and disorders of the breast FEMME PHARMA, INC. 2004-11-18 US disclosed
WO-2004060322-A2 PHARMACEUTICAL PREPARATIONS FOR TREATMENTS OF DISEASES AND DISORDERS OF THE BREAST FEMMEPHARMA HOLDING COMPANY, INC. (US) 2004-07-22 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-20100184693-A1 METHODS AND SYSTEMS FOR GENERATING AND EVALUATING PEPTIDES STING1, VIP, MICA MAPT 4705/4885LMNA 4187/4885L3MBTL1 1248/4885

“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.