Acrylic Acid

Acrylic Acid

SCHEMBL28946313

C=CC(=O)O.CC(O)CO.CC(O)COC(C)CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Acrylic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.38
TSHR P16473 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 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
Acrylic Acid SCHEMBL27803084 1.00 TDP1 (0.38) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL29710638 0.98 TDP1 (0.39) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL5171540 0.98 TDP1 (0.39) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL4636281 0.98 TDP1 (0.39) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL30540377 0.98 TDP1 (0.39) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL181995 0.98 TDP1 (0.39) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL245928 0.95 TDP1 (0.41) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL2458209 0.95 TDP1 (0.41) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL9578044 0.95 TDP1 (0.41) TDP1TSHRLMNAMAPT
Acrylic Acid SCHEMBL10531736 0.95 TDP1 (0.41) TDP1TSHRLMNAMAPT

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
CN-110383144-B Head-up display system 日本化药株式会社 2022-07-01 CN disclosed