SCHEMBL3867063

SCHEMBL3867063

CC(C)n1c(=O)n(C)c(=O)c2c(C(=O)[O-])c(Cn3c(N)nc4ccccc43)sc21.[Na+]

nearest known ligand 0.50

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
NOD2 known ✓ Q9HC29 1/20 0.35
SLC16A1 P53985 8/20 0.50
CYP2C9 P11712 5/20 0.50
CYP3A4 P08684 4/20 0.50
ALDH1A1 P00352 2/20 0.39
CYP1A2 P05177 2/20 0.39
MEN1 O00255 1/20 0.39
CYP2C19 P33261 1/20 0.39
KMT2A Q03164 1/20 0.39
POLB P06746 1/20 0.36
CYP2D6 P10635 1/20 0.35
HTT P42858 1/20 0.35
CXCR4 P61073 1/20 0.35
TLR8 Q9NR97 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NOD1 Q9Y239 2/20 0.35
TNF P01375 1/20 0.35
CXCL8 P10145 1/20 0.35
SOS1 Q07889 1/20 0.35
ABCB11 O95342 1/20 0.34

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
SCHEMBL3827112 0.91 SLC16A1 (0.51) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL3826392 0.89 SLC16A1 (0.49) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL14163899 0.84 SLC16A1 (0.54) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL3826474 0.83 SLC16A1 (0.69) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL3826481 0.83 SLC16A1 (0.69) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL3831634 0.80 SLC16A1 (0.63) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL3847698 0.80 SLC16A1 (0.51) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL3828076 0.80 SLC16A1 (0.65) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL3833114 0.79 SLC16A1 (0.50) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2
SCHEMBL3829524 0.79 SLC16A1 (0.49) SLC16A1CYP2C9CYP3A4ALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1414825-B9 THIENOPYRIMIDINEDIONES AND THEIR USE IN THE MODULATION OF AUTOIMMUNE DISEASE ASTRAZENECA AB (SE) 2009-09-16 EP disclosed
US-20080207642-A1 Thienopyrimidinediones and Their Use in the Modulation of Autoimmune Disease ASTRAZENECA AB (SE) 2008-08-28 US disclosed
US-7384950-B2 Thienopyrimidinediones and their use in the modulation of autoimmune disease ASTRAZENECA AB (SE) 2008-06-10 US disclosed
EP-1414825-B1 THIENOPYRIMIDINEDIONES AND THEIR USE IN THE MODULATION OF AUTOIMMUNE DISEASE ASTRAZENECA AB (SE) 2007-09-26 EP disclosed
US-20040254198-A1 Thienopyrimidinediones and their use in the modulation of autoimmune disease ASTRAZENECA AB (SE) 2004-12-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040254198-A1 Thienopyrimidinediones and their use in the modulation of autoimmune disease TPMT, CBR1, CYP2D6 NOD2 901/4885SLC16A1 3284/4885CYP2C9 89/4885
US-20080207642-A1 Thienopyrimidinediones and Their Use in the Modulation of Autoimmune Disease C5, TPMT, C9 NOD2 805/4885SLC16A1 3369/4885CYP2C9 71/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.