SCHEMBL28388269

SCHEMBL28388269

C[C@@]12C(=CC(=O)C=C1OP(=O)([O-])O)CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO.[Na+]

nearest known ligand 0.61

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR3C1 known ✓ P04150 7/20 0.61
PDE4D known ✓ Q08499 1/20 0.47
HIF1A Q16665 12/20 0.61
HSD17B10 Q99714 5/20 0.61
PGR P06401 5/20 0.61
CYP3A4 P08684 5/20 0.61
CYP2C19 P33261 3/20 0.61
SERPINA6 P08185 3/20 0.61
NR3C2 P08235 2/20 0.61
AR P10275 2/20 0.61
ABCB11 O95342 2/20 0.61
TNF P01375 1/20 0.61
IL6 P05231 1/20 0.61
GLUL P15104 1/20 0.61
ADAM17 P78536 1/20 0.61
GPBAR1 Q8TDU6 1/20 0.61
KMT2A Q03164 2/20 0.58
NFKB1 P19838 2/20 0.58
SHBG P04278 1/20 0.58
MAPT P10636 1/20 0.58

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
SCHEMBL1930094 0.95 HIF1A (0.63) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL7513 0.93 HIF1A (0.64) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL28303115 0.92 HIF1A (0.63) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL23565 0.92 HIF1A (0.63) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL4751188 0.91 HIF1A (0.59) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL23828321 0.90 HIF1A (0.61) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL16094486 0.90 HIF1A (0.61) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL28874596 0.90 HIF1A (0.61) HIF1ANR3C1HSD17B10PGRCYP3A4
Phosphoric Acid SCHEMBL1929804 0.88 NR3C1 (0.64) HIF1ANR3C1HSD17B10PGRCYP3A4
Phosphoric Acid SCHEMBL27656886 0.87 HIF1A (0.61) HIF1ANR3C1HSD17B10PGRCYP3A4

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-106986872-B Bromodomain inhibitors 艾伯维公司 2020-04-21 CN disclosed