Methacrylic Acid

Methacrylic Acid

SCHEMBL249866

C=C(C)C(=O)O.C=C(C)C(=O)OC(C)CCC

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.41
ALDH1A1 P00352 3/20 0.40
FAAH O00519 5/20 0.36
THRB P10828 1/20 0.35
CHRM1 P11229 1/20 0.34
AKR1A1 P14550 1/20 0.34
CHRM3 P20309 1/20 0.34
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
ADRA1A P35348 1/20 0.34
HRH1 P35367 1/20 0.34
DRD3 P35462 1/20 0.34
SLC6A3 Q01959 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
CNR1 P21554 1/20 0.32
CNR2 P34972 1/20 0.32

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
SCHEMBL437295 0.94 TSHR (0.45) TSHRALDH1A1FAAHTHRBCHRM1
Methacrylic Acid SCHEMBL7860381 0.85 TSHR (0.44) TSHRALDH1A1THRBCHRM1
SCHEMBL2540758 0.84 TSHR (0.50) TSHRALDH1A1FAAHTHRBCHRM1
SCHEMBL441439 0.83 FAAH (0.47) TSHRALDH1A1FAAHTHRBCNR1
SCHEMBL4382526 0.83 TSHR (0.37) TSHRALDH1A1FAAHTHRB
SCHEMBL29142898 0.83 TSHR (0.37) TSHRALDH1A1FAAHTHRB
SCHEMBL28409309 0.82 CHRM1 (0.41) TSHRALDH1A1FAAHCHRM1AKR1A1
SCHEMBL5079277 0.81 FAAH (0.54) TSHRALDH1A1FAAHCNR1CNR2
Methacrylic Acid SCHEMBL27969671 0.81 TSHR (0.38) TSHRALDH1A1FAAHTHRBCHRM1
SCHEMBL23494204 0.80 TSHR (0.40) TSHRALDH1A1FAAHTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3820872-B1 PYRROLO[1,2-B] PYRIDAZINE DERIVATIVES GILEAD SCIENCES INC (US) 2024-05-29 EP disclosed
EP-3583105-B1 PYRROLO [1,2-B]PYRIDAZINE DERIVATIVES GILEAD SCIENCES INC (US) 2024-02-07 EP disclosed
US-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 US disclosed
EP-3796975-B1 SULFONYLAMINOBENZAMIDE DERIVATIVES ORSOBIO INC (US) 2023-08-30 EP disclosed
WO-2023147418-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2023-08-03 WO disclosed
WO-2023076983-A1 PYRIDIZIN-3(2H)-ONE DERIVATIVES GILEAD SCIENCES, INC. (US) 2023-05-04 WO disclosed
EP-3837261-A1 THIADIAZOLE IRAK4 INHIBITORS Gilead Sciences, Inc. (US) 2021-06-23 EP disclosed
EP-3837012-A1 PYRROLO[1,2-B]PYRIDAZINE DERIVATIVES AS IRAK4 INHIBITORS GILEAD SCIENCES, INC. (US) 2021-06-23 EP disclosed
EP-3837259-A1 PYRROLO[1,2-B]PYRIDAZINE DERIVATIVES AS IRAK4 INHIBITORS Gilead Sciences, Inc. (US) 2021-06-23 EP disclosed
EP-3820872-A1 PYRROLO[1,2-B] PYRIDAZINE DERIVATIVES GILEAD SCIENCES, INC. (US) 2021-05-19 EP disclosed
WO-2002046181-A2 ABCA-1 ELEVATING COMPOUNDS AGAINST CORONARY ARTERY DISEASE OR ATHEROSCLEROSIS CV THERAPEUTICS, INC. (US) 2002-06-13 WO disclosed
EP-1109558-B1 SUSTAINED RELEASE RANOLAZINE FORMULATIONS CV THERAPEUTICS INC (US) 2002-05-22 EP disclosed
US-20020052377-A1 Method for treating angina CV THERAPEUTICS, INC. 2002-05-02 US disclosed
WO-2002007716-A2 METHOD FOR TREATING ANGINA CV THERAPEUTICS, INC. (US) 2002-01-31 WO disclosed
US-20020004506-A1 Sustained release ranolazine formulations CV THERAPEUTICS, INC. 2002-01-10 US disclosed
WO-2001066093-A2 SUSTAINED RELEASE RANOLAZINE FORMULATIONS CV THERAPEUTICS, INC. (US) 2001-09-13 WO disclosed
EP-1109558-A2 SUSTAINED RELEASE RANOLAZINE FORMULATIONS CV THERAPEUTICS, INC. (US) 2001-06-27 EP disclosed
EP-1096937-A2 SUSTAINED RELEASE RANOLAZINE FORMULATIONS CV THERAPEUTICS, INC. (US) 2001-05-09 EP disclosed
WO-2000013686-A2 SUSTAINED RELEASE RANOLAZINE FORMULATIONS CV THERAPEUTICS, INC. (US) 2000-03-16 WO disclosed
WO-2000013687-A2 SUSTAINED RELEASE RANOLAZINE FORMULATIONS CV THERAPEUTICS, INC. (US) 2000-03-16 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-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 TSHR 4640/4885ALDH1A1 1171/4885FAAH 3089/4885

“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.