Acrylic Acid

Acrylic Acid

SCHEMBL4340916

C=CC(=O)OCC[N+](C)(C)C.C=CC(=O)OCC[N+](C)(C)C.C=CC(=O)[O-].COS(=O)(=O)[O-]

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

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 20)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 6/20 0.40
CHRM3 known ✓ P20309 6/20 0.40
TSHR P16473 6/20 0.40
HPGD P15428 1/20 0.40
CHRM5 P08912 6/20 0.40
CHRM2 P08172 5/20 0.40
CHRM4 P08173 5/20 0.40
CHRNB2 P17787 4/20 0.40
CHRNA4 P43681 4/20 0.40
ALDH1A1 P00352 3/20 0.40
CHRNA7 P36544 3/20 0.40
TP53 P04637 2/20 0.40
HIF1A Q16665 2/20 0.40
HTR1A P08908 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
ADRA2A P08913 1/20 0.40
ADRA1A P35348 1/20 0.40
CYP3A4 P08684 1/20 0.40
PGR P06401 1/20 0.40
TBXA2R P21731 1/20 0.40

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
SCHEMBL304033 0.95 TSHR (0.43) TSHRHPGDCHRM5CHRM1CHRM3
Hydrochloric Acid SCHEMBL27659543 0.94 CHRM5 (0.44) TSHRHPGDCHRM5CHRM1CHRM3
Ammonia Solution, Strong SCHEMBL27707442 0.90 TSHR (0.39) TSHRHPGDCHRM5CHRM1CHRM3
Acrylic Acid SCHEMBL14358629 0.88 CHRM5 (0.50) TSHRHPGDCHRM5CHRM1CHRM3
Sulfuric Acid SCHEMBL1952726 0.88 TSHR (0.47) TSHRHPGDCHRM5CHRM1CHRM3
SCHEMBL11762341 0.87 TSHR (0.49) TSHRHPGDCHRM5CHRM1CHRM3
Sulfuric Acid SCHEMBL31228302 0.86 CHRM5 (0.48) TSHRHPGDCHRM5CHRM1CHRM3
Sulfuric Acid SCHEMBL1952728 0.86 TSHR (0.46) TSHRHPGDCHRM5CHRM1CHRM3
SCHEMBL28171146 0.86 TSHR (0.46) TSHRHPGDCHRM5CHRM1CHRM3
SCHEMBL8516636 0.86 TSHR (0.46) TSHRHPGDCHRM5CHRM1CHRM3

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
EP-1928979-B1 FUNCTIONALIZED PHOTOREACTIVE COMPOUNDS ROLIC AG (CH) 2009-03-04 EP disclosed