SCHEMBL2225515

SCHEMBL2225515

CCOC(=O)N(c1ccccc1)c1c(C)noc1-c1ccc(-c2ccc(CC(=O)[O-])cc2)cc1.[Na+]

nearest known ligand 0.42

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
CA12 known ✓ O43570 1/20 0.32
CA1 known ✓ P00915 1/20 0.32
CA2 known ✓ P00918 1/20 0.32
LPAR1 Q92633 2/20 0.41
LPAR2 Q9HBW0 1/20 0.38
LPAR3 Q9UBY5 1/20 0.38
MAPT P10636 5/20 0.36
ALDH1A1 P00352 2/20 0.36
CYP1A2 P05177 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
LMNA P02545 1/20 0.34
PKM P14618 1/20 0.34
TP53 P04637 1/20 0.34
TSHR P16473 2/20 0.33
CYP3A4 P08684 1/20 0.33
SLC26A6 Q9BXS9 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL1286656 0.92 LPAR1 (0.48) LPAR1LPAR2LPAR3MAPTALDH1A1
SCHEMBL9998264 0.91 LPAR1 (0.48) LPAR1LPAR2LPAR3MAPTALDH1A1
SCHEMBL2335059 0.91 LPAR1 (0.41) LPAR1LPAR2LPAR3MAPTALDH1A1
SCHEMBL2341431 0.85 IP6K1 (0.40) MAPTALDH1A1CYP1A2CYP2C9CYP2C19
SCHEMBL3714448 0.85 LPAR1 (0.41) LPAR1LPAR2LPAR3MAPTTP53
SCHEMBL2334158 0.85 SMN1; SMN2 (0.40) LPAR1LPAR2LPAR3MAPTHSD17B10
SCHEMBL9998940 0.85 L3MBTL1 (0.37) LPAR1LPAR3MAPTALDH1A1CYP1A2
SCHEMBL2343390 0.85 MEN1 (0.43) MAPTALDH1A1HPGDHSD17B10LMNA
SCHEMBL3707724 0.83 LPAR1 (0.43) LPAR1LPAR2LPAR3MAPTALDH1A1
SCHEMBL2341767 0.83 LPAR1 (0.44) LPAR1LPAR2LPAR3MAPTLMNA

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
WO-2011091167-A2 LYSOPHOSPHATIDIC ACID RECEPTOR TARGETING FOR SCLERODERMA AND OTHER FIBROTIC DISEASES THE GENERAL HOSPITAL CORPORATION (US) 2011-07-28 WO disclosed