Methacrylic Acid

Methacrylic Acid

SCHEMBL4069603

C=C(C)C(=O)O.CC(OC(C)N(C)C)N(C)C

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.34
ALDH1A1 P00352 1/20 0.32
TDP1 Q9NUW8 1/20 0.31

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
Methacrylic Acid SCHEMBL5984544 0.81 TSHR (0.39) TSHRALDH1A1
Methacrylic Acid SCHEMBL9365250 0.78 TP53 (0.36) TSHRALDH1A1TDP1
Methacrylic Acid SCHEMBL27738548 0.78 TDP1 (0.35) TSHRALDH1A1TDP1
Methacrylic Acid SCHEMBL17453353 0.76 SLC7A5 (0.40) TSHRTDP1
Methacrylic Acid SCHEMBL867015 0.76 TDP1 (0.33) TSHRTDP1
Methacrylic Acid SCHEMBL3642985 0.75 TSHR (0.39) TSHRALDH1A1TDP1
Methacrylic Acid SCHEMBL28342863 0.74 SLC7A5 (0.39) TSHRTDP1
Methacrylic Acid SCHEMBL5841754 0.74 TDP1 (0.44) TSHRALDH1A1TDP1
Methacrylic Acid SCHEMBL2377019 0.74 TDP1 (0.44) TSHRALDH1A1TDP1
Methacrylic Acid SCHEMBL5843019 0.74 TDP1 (0.44) TSHRALDH1A1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090041843-A1 PHARMACEUTICAL PREPARATION HAVING EXCELLENT PHOTOSTABILITY KOWA CO., LTD. (JP) 2009-02-12 US disclosed
EP-1944029-A1 PHARMACEUTICAL PREPARATION HAVING EXCELLENT PHOTOSTABILITY Kowa Company, Ltd. (JP) 2008-07-16 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 (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-20090041843-A1 PHARMACEUTICAL PREPARATION HAVING EXCELLENT PHOTOSTABILITY HMGCR, PCSK9, CYP4A11 TSHR 832/4885ALDH1A1 3431/4885TDP1 2557/4885

“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.