Known targets — ChEMBL curated mechanism
ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO
The experimentally established mechanism targets of Taurocholic 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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC10A2 known ✓ | Q12908 | 4/20 | 0.97 |
| ▸ | PDE3A known ✓ | Q14432 | 1/20 | 0.69 |
| ▸ | MEN1 known ✓ | O00255 | 1/20 | 0.68 |
| ▸ | GPBAR1 | Q8TDU6 | 7/20 | 0.97 |
| ▸ | SLC10A1 | Q14973 | 3/20 | 0.97 |
| ▸ | TSHR | P16473 | 1/20 | 0.83 |
| ▸ | RAB9A | P51151 | 1/20 | 0.83 |
| ▸ | LMNA | P02545 | 1/20 | 0.83 |
| ▸ | BLM | P54132 | 1/20 | 0.83 |
| ▸ | NR1H4 | Q96RI1 | 3/20 | 0.79 |
| ▸ | ABCC4 | O15439 | 2/20 | 0.79 |
| ▸ | ABCB11 | O95342 | 2/20 | 0.79 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.79 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.79 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.75 |
| ▸ | CA1 | P00915 | 1/20 | 0.70 |
| ▸ | CA2 | P00918 | 1/20 | 0.70 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.69 |
| ▸ | SLCO1B3 | Q9NPD5 | 1/20 | 0.68 |
| ▸ | SLCO1B1 | Q9Y6L6 | 1/20 | 0.68 |
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 | |
|---|---|---|---|---|
| Taurocholic Acid SCHEMBL9900942 | 1.00 | GPBAR1 (0.97) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL17065839 | 0.99 | GPBAR1 (0.98) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL9224412 | 0.99 | GPBAR1 (0.98) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL124237 | 0.99 | GPBAR1 (0.98) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL24001492 | 0.98 | GPBAR1 (1.00) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL435030 | 0.98 | GPBAR1 (1.00) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL3706 | 0.98 | GPBAR1 (1.00) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL20493965 | 0.98 | GPBAR1 (1.00) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL22852508 | 0.98 | GPBAR1 (1.00) | GPBAR1SLC10A2SLC10A1TSHRRAB9A | |
| Taurocholic Acid SCHEMBL5083946 | 0.98 | GPBAR1 (1.00) | GPBAR1SLC10A2SLC10A1TSHRRAB9A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20130344588-A1 | DEVICES AND METHODS FOR CONCENTRATION AND ANALYSIS OF FLUIDS | MEDICAL UNIVERSITY OF SOUTH CAROLINA (US) | 2013-12-26 | — | — | US | disclosed |
| WO-2012078308-A1 | DEVICES AND METHODS FOR CONCENTRATION AND ANALYSIS OF FLUIDS | HALUSHKA PERRY V (US) | 2012-06-14 | — | — | WO | disclosed |