SCHEMBL3890779

SCHEMBL3890779

C[C@@H](Oc1ccc(Oc2ccc3ccc(Br)cc3n2)cc1)C(=O)[O-].[Na+]

nearest known ligand 0.58

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
CYSLTR1 known ✓ Q9Y271 4/20 0.58
PPARG known ✓ P37231 2/20 0.34
CYSLTR2 Q9NS75 4/20 0.58
LMNA P02545 3/20 0.55
MAPT P10636 3/20 0.55
ALDH1A1 P00352 2/20 0.55
TP53 P04637 1/20 0.55
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
ALOX15 P16050 1/20 0.55
NFKB1 P19838 1/20 0.55
HIF1A Q16665 1/20 0.55
GMNN O75496 1/20 0.55
HPGD P15428 1/20 0.55
APEX1 P27695 1/20 0.55
PMP22 Q01453 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
TAS1R3 Q7RTX0 1/20 0.48
TAS1R1 Q7RTX1 1/20 0.48

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
SCHEMBL1957784 0.88 CYSLTR2 (0.44) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL3890768 0.88 CYSLTR2 (0.44) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL29711483 0.88 CYSLTR2 (0.44) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL3890782 0.87 CYSLTR2 (0.43) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL6451527 0.87 F2 (0.44) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL6454687 0.87 CYSLTR2 (0.43) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL6451522 0.87 CYSLTR2 (0.43) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL3893049 0.86 MAPT (0.74) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL3573907 0.80 EGLN1 (0.45) CYSLTR2CYSLTR1LMNAMAPTALDH1A1
SCHEMBL3584739 0.80 EGLN1 (0.45) CYSLTR2CYSLTR1LMNAMAPTALDH1A1

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7507749-B2 Antitumor agents WAYNE STATE UNIVERSITY (US) 2009-03-24 US claimed
US-7241894-B2 Antitumor agents WAYNE STATE UNIVERSITY (US) 2007-07-10 US claimed