Acrylic Acid

Acrylic Acid

SCHEMBL4400640

C(OCC1CO1)C1CO1.C=CC(=O)O.c1ccc2c(c1)O2

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.42
MGLL Q99685 6/20 0.42
ALDH1A1 P00352 2/20 0.41
GLA P06280 1/20 0.36

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
Benzene SCHEMBL1344847 0.87 ALDH1A1 (0.52) TDP1MGLLALDH1A1
Phenol SCHEMBL28110498 0.87 TDP1 (0.44) TDP1MGLLALDH1A1
Phenol SCHEMBL11893427 0.87 TDP1 (0.44) TDP1MGLLALDH1A1
Phthalic Acid SCHEMBL27764559 0.85 TDP1 (0.42) TDP1MGLLALDH1A1
Phthalic Acid SCHEMBL28602778 0.85 TDP1 (0.42) TDP1MGLLALDH1A1
Acrylic Acid SCHEMBL23458826 0.84 ALDH1A1 (0.55) TDP1MGLLALDH1A1
Acrylic Acid SCHEMBL237309 0.84 ALDH1A1 (0.55) TDP1MGLLALDH1A1
SCHEMBL4401481 0.84 TDP1 (0.52) TDP1MGLLALDH1A1GLA
Hydroquinone SCHEMBL28109700 0.83 ALDH1A1 (0.44) TDP1MGLLALDH1A1
SCHEMBL1240963 0.82 MGLL (0.51) MGLLALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090306422-A1 OLIGOMERIC URETHANE ACRYLATES, THEIR PREPARATION AND USE BASF COATINGS AG (DE) 2009-12-10 US 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-20090306422-A1 OLIGOMERIC URETHANE ACRYLATES, THEIR PREPARATION AND USE NOX1, CBR1, NOXO1 TDP1 1277/4885MGLL 3281/4885ALDH1A1 589/4885

“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.