Methylparaben

Methylparaben

SCHEMBL475868

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

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Methylparaben. 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
CA1 P00915 6/20 0.61
CA2 P00918 6/20 0.61
CA12 O43570 4/20 0.61
CA9 Q16790 4/20 0.61
CA14 Q9ULX7 4/20 0.61
CA7 P43166 2/20 0.61
TDP1 Q9NUW8 1/20 0.61
TSHR P16473 1/20 0.58
MAPT P10636 4/20 0.55
ALDH1A1 P00352 2/20 0.55
LOXL2 Q9Y4K0 1/20 0.53
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
CASP3 P42574 1/20 0.50
RAB9A P51151 1/20 0.50
SENP8 Q96LD8 1/20 0.50
SENP7 Q9BQF6 1/20 0.50
SENP6 Q9GZR1 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
XDH P47989 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
Methylparaben SCHEMBL48756 0.95 CA1 (0.61) CA1CA2CA12CA9CA14
Methylparaben SCHEMBL2810863 0.95 CA1 (0.61) CA1CA2CA12CA9CA14
SCHEMBL28993944 0.85 CA1 (0.80) CA1CA2CA12CA9CA14
SCHEMBL23600 0.85 CA1 (0.80) CA1CA2CA12CA9CA14
SCHEMBL28531063 0.83 CA1 (0.76) CA1CA2CA12CA9CA14
SCHEMBL28993277 0.83 CA1 (0.76) CA1CA2CA12CA9CA14
Ammonia Solution, Strong SCHEMBL28873355 0.83 CA1 (0.76) CA1CA2CA12CA9CA14
Methyl Alcohol SCHEMBL28561085 0.83 CA1 (0.76) CA1CA2CA12CA9CA14
Water SCHEMBL22720573 0.83 CA1 (0.76) CA1CA2CA12CA9CA14
SCHEMBL28704033 0.83 CA1 (0.76) CA1CA2CA12CA9CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-20250255862-A1 METHODS OF TREATING HEART FAILURE WITH CARDIAC SARCOMERE ACTIVATORS AMGEN INC. 2025-08-14 US disclosed
US-12295952-B2 Methods of treating heart failure with cardiac sarcomere activators CYTOKINETICS, INC. (US) 2025-05-13 US disclosed
US-12269900-B2 Inhibitors of β integrin-G protein α subunit binding interactions THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2025-04-08 US disclosed
US-12257277-B2 Adeno-associated virus formulations TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-03-25 US disclosed
EP-4512470-A2 METHODS OF TREATING HEART FAILURE WITH CARDIAC SARCOMERE ACTIVATORS Amgen Inc. (US) 2025-02-26 EP disclosed
US-20250002868-A1 ADENO-ASSOCIATED VIRUS SEPARATION ON A CATION EXCHANGER TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-01-02 US disclosed
WO-2024254052-A1 ADENO-ASSOCIATED VIRUS FORMULATIONS 4D MOLECULAR THERAPEUTICS INC. (US) 2024-12-12 WO disclosed
EP-3645002-B1 METHODS OF TREATING HEART FAILURE WITH CARDIAC SARCOMERE ACTIVATORS AMGEN INC (US) 2024-10-30 EP disclosed
EP-2300037-A2 GLUCAGON/GLP-1 RECEPTOR CO-AGONISTS Indiana University Research and Technology Corporation (US) 2011-03-30 EP disclosed
WO-2011032099-A1 METHODS OF TREATING DIASTOLIC DYSFUNCTION AND RELATED CONDITIONS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2011-03-17 WO disclosed
WO-2010148089-A1 GIP RECEPTOR-ACTIVE GLUCAGON COMPOUNDS INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2010-12-23 WO disclosed
WO-2010111617-A2 PARATHYROID HORMONE PEPTIDES AND PARATHYROID HORMONE-RELATED PROTEIN PEPTIDES AND METHODS OF USE VAN ANDEL RESEARCH INSTITUTE (US) 2010-09-30 WO disclosed
WO-2010071807-A1 AMIDE BASED GLUCAGON SUPERFAMILY PEPTIDE PRODRUGS INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2010-06-24 WO disclosed
WO-2010011439-A2 GIP-BASED MIXED AGONISTS FOR TREATMENT OF METABOLIC DISORDERS AND OBESITY INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2010-01-28 WO disclosed
WO-2009155258-A2 GLUCAGON/GLP-1 RECEPTOR CO-AGONISTS INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2009-12-23 WO disclosed
WO-2009155257-A1 GLUCAGON ANALOGS EXHIBITING ENHANCED SOLUBILITY AND STABILITY PHYSIOLOGICAL PH BUFFERS INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2009-12-23 WO disclosed
US-5100773-A Yellow coupler with good dispersion stability KONICA CORPORATION (JP) 1992-03-31 US disclosed
EP-0371768-A1 Silver halide color photographic light-sensitive material KONICA CORPORATION (JP) 1990-06-06 EP 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 (3 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-20250255862-A1 METHODS OF TREATING HEART FAILURE WITH CARDIAC SARCOMERE ACTIVATORS TNNC1, TNNT2, TNNI3 CA1 3658/4885CA2 1212/4885CA12 4496/4885
US-12295952-B2 Methods of treating heart failure with cardiac sarcomere activators TNNC1, TNNT2, TNNI3 CA1 3658/4885CA2 1212/4885CA12 4496/4885
US-12553062-B2 AAV compositions PRDM9, H1-10, SLC20A1 CA1 495/4885CA2 2353/4885CA12 544/4885

“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.