Acrylic Acid

Acrylic Acid

SCHEMBL28130397

C=CC(=O)O.CC(=CCCO)C(=O)O.O=P(O)(O)O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3CYP11B1DPP4FGFR1FGFR2FGFR3FGFR4HRH1JAK1JAK2JAK3KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITNAOPRD1OPRK1OPRM1PPDGFRBPIK3CDSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASMOTYK2polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 6)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.36
ALOX15 P16050 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CD81 P60033 1/20 0.33
BTN3A1 O00481 1/20 0.32
ALDH1A1 P00352 1/20 0.30

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 SCHEMBL2403766 0.93 LMNA (0.42) LMNAALOX15HSD17B10CD81ALDH1A1
Phosphoric Acid SCHEMBL1138197 0.91 CD81 (0.37) CD81BTN3A1
Phosphoric Acid SCHEMBL10455985 0.91 CD81 (0.37) CD81BTN3A1
Phosphoric Acid SCHEMBL830453 0.91 CD81 (0.37) CD81BTN3A1
Phosphoric Acid SCHEMBL829672 0.91 CD81 (0.37) CD81BTN3A1
Phosphoric Acid SCHEMBL829671 0.91 CD81 (0.37) CD81BTN3A1
Acrylic Acid SCHEMBL11062696 0.87 LMNA (0.37) LMNAALOX15HSD17B10CD81ALDH1A1
SCHEMBL8673613 0.83 CD81 (0.37) CD81ALDH1A1
SCHEMBL16092 0.82
SCHEMBL45793 0.82

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-104745140-B Glass strengthening UV glue and preparation method thereof 广州惠利电子材料有限公司 2017-03-08 CN disclosed