Taurochenodeoxycholate

Taurochenodeoxycholate

SCHEMBL10695689

C[C@H](CCC(=O)NCCS(=O)(=O)[O-])[C@H]1CCC2C3C(CC[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@@H]3O.[Na+]

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Taurochenodeoxycholate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 3/20 0.70
CA2 known ✓ P00918 3/20 0.70
NR3C1 known ✓ P04150 1/20 0.69
GPBAR1 Q8TDU6 8/20 0.84
NR1H4 Q96RI1 5/20 0.84
SLC10A2 Q12908 3/20 0.84
ABCB11 O95342 2/20 0.84
ENPP2 Q13822 2/20 0.84
ABCC4 O15439 1/20 0.84
PLA2G1B P04054 1/20 0.84
TSHR P16473 1/20 0.82
RAB9A P51151 1/20 0.82
LMNA P02545 1/20 0.82
BLM P54132 1/20 0.82
SLC10A1 Q14973 3/20 0.76

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
Taurochenodeoxycholate SCHEMBL29461502 1.00 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL29481129 1.00 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL60947 1.00 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL9222712 1.00 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL20261732 1.00 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL10695686 1.00 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL30341854 1.00 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL60964 1.00 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL9070400 0.98 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2
Taurochenodeoxycholate SCHEMBL9068987 0.98 GPBAR1 (0.84) GPBAR1NR1H4SLC10A2ABCB11ENPP2

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-0273469-A1 Oral pharmaceutical compositions with sustained release Gipharmex S.p.A. (IT) 1988-07-06 EP disclosed