Propylparaben

Propylparaben

SCHEMBL475797

CCCOC(=O)c1ccc([O-])cc1.[K+]

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Propylparaben. 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
ALDH1A1 P00352 5/20 0.68
TSHR P16473 3/20 0.68
ESR1 P03372 3/20 0.68
TDP1 Q9NUW8 2/20 0.68
CHRM1 P11229 1/20 0.68
SLC6A2 P23975 1/20 0.68
KDR P35968 1/20 0.68
LMNA P02545 4/20 0.65
STS P08842 1/20 0.55
SMN1; SMN2 Q16637 3/20 0.54
CYP1A2 P05177 2/20 0.54
CYP2C19 P33261 2/20 0.54
CYP2D6 P10635 1/20 0.54
MAPK1 P28482 1/20 0.54
NR1H2 P55055 1/20 0.54
RNASEL Q05823 1/20 0.54
HPGD P15428 3/20 0.54
CYP3A4 P08684 1/20 0.53
CYP2C9 P11712 1/20 0.53
PDE4D Q08499 1/20 0.53

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
Propylparaben SCHEMBL48862 0.96 ALDH1A1 (0.68) ALDH1A1TSHRESR1TDP1CHRM1
Propylparaben SCHEMBL8361958 0.95 ALDH1A1 (0.66) ALDH1A1TSHRESR1TDP1CHRM1
Propylparaben SCHEMBL11658475 0.91 ALDH1A1 (0.62) ALDH1A1TSHRESR1TDP1CHRM1
Propylparaben SCHEMBL7607113 0.90 ALDH1A1 (0.60) ALDH1A1TSHRESR1TDP1CHRM1
Propylparaben SCHEMBL2812584 0.90 ESR1 (0.81) ALDH1A1TSHRESR1TDP1CHRM1
SCHEMBL49950 0.88 ALDH1A1 (0.84) ALDH1A1TSHRESR1TDP1CHRM1
SCHEMBL27647501 0.86 ALDH1A1 (0.81) ALDH1A1TSHRESR1TDP1CHRM1
SCHEMBL27647586 0.86 ALDH1A1 (0.81) ALDH1A1TSHRESR1TDP1CHRM1
SCHEMBL28758641 0.86 ALDH1A1 (0.81) ALDH1A1TSHRESR1TDP1CHRM1
Methane SCHEMBL27699232 0.86 ALDH1A1 (0.81) ALDH1A1TSHRESR1TDP1CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114931548-A Preparation method of gendarussa wine gel paste 季华实验室 2022-08-23 CN claimed
CN-107635589-A Essentially antimicrobial porous matrix composites and methods of making the same 约翰·保罗·威尔逊 2018-01-26 CN claimed
US-9456970-B2 Dermatological compositions and methods UPSHER-SMITH LABORATORIES, INC. (US) 2016-10-04 US claimed
US-20160000672-A1 DERMATOLOGICAL COMPOSITIONS AND METHODS UPSHER-SMITH LABORATORIES, INC. (US) 2016-01-07 US claimed
CN-102784095-A Glycyrrhetinic acid hydrogel preparation and preparation method and application thereof CHINESE ACAD TECH INST PHYSICS 2012-11-21 CN claimed
EP-2482816-A1 TOPICAL COMPOSITIONS OF OPIOID ANTAGONISTS AND METHODS FOR TREATING SKIN CONDITIONS THEREWITH AK Kimya Ithalat-Ihracat Ve Sanayii A.S. (TR) 2012-08-08 EP claimed
US-20110288172-A1 DERMATOLOGICAL COMPOSITIONS AND METHODS UPSHER-SMITH LABORATORIES, INC. (US) 2011-11-24 US claimed
CN-101316580-B Fexofenadine suspension formulation SANOFI AVENTIS US LLC 2011-11-16 CN claimed
US-8013017-B2 Dermatological compositions and methods UPSHER-SMITH LABORATORIES, INC. (US) 2011-09-06 US claimed
US-20110082167-A1 TOPICAL COMPOSITIONS OF OPIOID ANTAGONISTS AND METHODS FOR TREATING SKIN CONDITIONS THEREWITH MUSTAFA NEVZAT ILAC SANAYII A.S. (TR) 2011-04-07 US claimed
WO-2011040894-A1 TOPICAL COMPOSITIONS OF OPIOID ANTAGONISTS AND METHODS FOR TREATING SKIN CONDITIONS THEREWITH MUSTAFA NEVZAT ILAÇ SANAYII A.Ş. (TR) 2011-04-07 WO claimed
US-20090247632-A1 DERMATOLOGICAL COMPOSITIONS AND METHODS UPSHER-SMITH LABORATORIES, INC. (US) 2009-10-01 US claimed
CN-101316580-A Fexofenadine suspension formulation SANOFI AVENTIS US LLC (US) 2008-12-03 CN claimed
US-20050059644-A1 Dermatological compositions and methods UPSHER-SMITH LABORATORIES, INC. (US) 2005-03-17 US claimed
US-20030017181-A1 Dermatological compositions and methods UPSHER-SMITH LABORATORIES, INC. 2003-01-23 US claimed
WO-2002096374-A2 DERMATOLOGICAL COMPOSITIONS AND METHODS COMPRISING ALPHA-HYDROXY ACIDS OR DERIVATIVES UPSHER-SMITH LABORATORIES, INC. (US) 2002-12-05 WO claimed
EP-4724590-A1 ADENO-ASSOCIATED VIRUS FORMULATIONS 4D Molecular Therapeutics Inc. (US) 2026-04-15 EP disclosed
US-12553062-B2 AAV compositions TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2026-02-17 US disclosed
US-20030017181-A1 Dermatological compositions and methods UPSHER-SMITH LABORATORIES, INC. 2003-01-23 US disclosed
WO-2002096374-A2 DERMATOLOGICAL COMPOSITIONS AND METHODS COMPRISING ALPHA-HYDROXY ACIDS OR DERIVATIVES UPSHER-SMITH LABORATORIES, INC. (US) 2002-12-05 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 (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-20110082167-A1 TOPICAL COMPOSITIONS OF OPIOID ANTAGONISTS AND METHODS FOR TREATING SKIN CONDITIONS THEREWITH OPRK1, OPRL1, OPRD1 ALDH1A1 413/4885TSHR 4367/4885ESR1 470/4885
US-12553062-B2 AAV compositions PRDM9, H1-10, SLC20A1 ALDH1A1 2913/4885TSHR 2675/4885ESR1 4217/4885

“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.