Known targets — ChEMBL curated mechanism
ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO
The experimentally established mechanism targets of Gilretinol Acetate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA3 known ✓ | P0DMS8 | 3/20 | 0.72 |
| ▸ | MEN1 known ✓ | O00255 | 2/20 | 0.70 |
| ▸ | PTGS1 known ✓ | P23219 | 4/20 | 0.68 |
| ▸ | DRD3 known ✓ | P35462 | 2/20 | 0.68 |
| ▸ | HTR2B known ✓ | P41595 | 2/20 | 0.67 |
| ▸ | CHRM1 known ✓ | P11229 | 1/20 | 0.67 |
| ▸ | SLC6A2 known ✓ | P23975 | 1/20 | 0.67 |
| ▸ | PDE4A known ✓ | P27815 | 1/20 | 0.67 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.67 |
| ▸ | THRB known ✓ | P10828 | 1/20 | 0.67 |
| ▸ | ADRA2B known ✓ | P18089 | 1/20 | 0.67 |
| ▸ | ALDH1A1 | P00352 | 11/20 | 0.98 |
| ▸ | MAPT | P10636 | 7/20 | 0.98 |
| ▸ | CYP3A4 | P08684 | 6/20 | 0.98 |
| ▸ | SLCO1B3 | Q9NPD5 | 2/20 | 0.98 |
| ▸ | SLCO1B1 | Q9Y6L6 | 2/20 | 0.98 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.98 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.98 |
| ▸ | HPGD | P15428 | 1/20 | 0.98 |
| ▸ | APP | P05067 | 4/20 | 0.70 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Gilretinol Acetate SCHEMBL14204855 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Gilretinol Acetate SCHEMBL7705148 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Gilretinol Acetate SCHEMBL21588 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Gilretinol Acetate SCHEMBL21589 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Zuretinol Acetate SCHEMBL1173917 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Gilretinol Acetate SCHEMBL1363443 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Gilretinol Acetate SCHEMBL28272980 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Gilretinol Acetate SCHEMBL7021710 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Gilretinol Acetate SCHEMBL22636388 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 | |
| Gilretinol Acetate SCHEMBL3332545 | 0.99 | ALDH1A1 (1.00) | ALDH1A1MAPTCYP3A4SLCO1B3SLCO1B1 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4499076-A | AMINO ACIDS, CARBOHYDRATES FATS, VITAMINS AND MINERALS | AJINOMOTO COMPANY INCORPORATED (JP) | 1985-02-12 | — | — | US | disclosed |