Acrylic Acid

Acrylic Acid

SCHEMBL7796329

C=CC(=O)O.CNC.CNC.Cl

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.67
ALOX15 P16050 1/20 0.46
HSD17B10 Q99714 1/20 0.46
ALDH1A1 P00352 5/20 0.44
TSHR P16473 7/20 0.38
FGFR4 P22455 1/20 0.37
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
TP53 P04637 2/20 0.33
HCAR2 Q8TDS4 1/20 0.33
EGLN1 Q9GZT9 1/20 0.33
EGLN3 Q9H6Z9 1/20 0.33
TGM2 P21980 2/20 0.32
AKT1 P31749 1/20 0.31
ZDHHC20 Q5W0Z9 1/20 0.30
ZDHHC2 Q9UIJ5 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 SCHEMBL7132891 0.97
Acrylic Acid SCHEMBL8676685 0.93 LMNA (0.67) LMNAALOX15HSD17B10ALDH1A1TSHR
Acrylic Acid SCHEMBL28227634 0.89 ALDH1A1 (0.58) LMNAALOX15HSD17B10ALDH1A1TSHR
Acrylic Acid SCHEMBL5705071 0.88 LMNA (0.59) LMNAALOX15HSD17B10ALDH1A1TSHR
Acrylic Acid SCHEMBL29260569 0.87
Acrylic Acid SCHEMBL27625044 0.87 LMNA (0.50) LMNAALOX15HSD17B10ALDH1A1TSHR
Acrylic Acid SCHEMBL11650689 0.86 LMNA (0.91) LMNAALOX15HSD17B10ALDH1A1TSHR
Acrylic Acid SCHEMBL27567328 0.86 LMNA (0.91) LMNAALOX15HSD17B10ALDH1A1TSHR
Acrylic Acid SCHEMBL1707147 0.86
Acrylic Acid SCHEMBL337661 0.86

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0952118-B1 Water clarification by addition of colloidal silica followed by addition of polyelectrolyte NALCO CHEMICAL CO (US) 2001-12-12 EP claimed
EP-0952119-A1 Colloidal silica/polyelectrolyte blends for natural water clarification NALCO CHEMICAL COMPANY (US) 1999-10-27 EP claimed
EP-0952118-A1 Colloidal silica/polyelectrolyte blends for natural water clarification NALCO CHEMICAL COMPANY (US) 1999-10-27 EP claimed
US-5667697-A Colloidal silica/polyelectrolyte blends for natural water clarification NALCO CHEMICAL COMPANY (US) 1997-09-16 US claimed
US-5620629-A SILICA SOL, WATER SOLUBLE CATIONIC POLYMER NALCO CHEMICAL COMPANY (US) 1997-04-15 US claimed
EP-0765844-A1 Colloidal silica/polyelectrolyte blends for natural water clarification NALCO CHEMICAL COMPANY (US) 1997-04-02 EP claimed
EP-0952118-B1 Water clarification by addition of colloidal silica followed by addition of polyelectrolyte NALCO CHEMICAL CO (US) 2001-12-12 EP disclosed
EP-0952118-A1 Colloidal silica/polyelectrolyte blends for natural water clarification NALCO CHEMICAL COMPANY (US) 1999-10-27 EP disclosed
EP-0952119-A1 Colloidal silica/polyelectrolyte blends for natural water clarification NALCO CHEMICAL COMPANY (US) 1999-10-27 EP disclosed
US-5667697-A Colloidal silica/polyelectrolyte blends for natural water clarification NALCO CHEMICAL COMPANY (US) 1997-09-16 US disclosed
US-5620629-A SILICA SOL, WATER SOLUBLE CATIONIC POLYMER NALCO CHEMICAL COMPANY (US) 1997-04-15 US disclosed
EP-0765844-A1 Colloidal silica/polyelectrolyte blends for natural water clarification NALCO CHEMICAL COMPANY (US) 1997-04-02 EP disclosed