SCHEMBL10460280

SCHEMBL10460280

Cc1c(C(=O)[O-])c(=O)cc(-c2ccc(Br)cc2)n1C.[Na+]

nearest known ligand 0.39

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
CA1 known ✓ P00915 2/20 0.38
CA2 known ✓ P00918 2/20 0.38
PTGS2 known ✓ P35354 2/20 0.35
THRB known ✓ P10828 1/20 0.31
DHODH Q02127 1/20 0.39
SMPD1 P17405 1/20 0.34
NTRK1 P04629 1/20 0.34
PIM1 P11309 1/20 0.34
ACVR1 Q04771 1/20 0.34
APAF1 O14727 1/20 0.34
SMAD3 P84022 1/20 0.34
CHRNA7 P36544 1/20 0.34
HPGD P15428 1/20 0.33
MAPT P10636 2/20 0.32
HTT P42858 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
CNKSR1 Q969H4 1/20 0.32
AR P10275 1/20 0.32
KMT2A Q03164 2/20 0.31
MEN1 O00255 1/20 0.31

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
SCHEMBL10462718 0.86 DHODH (0.39) DHODHCA1CA2PTGS2NTRK1
SCHEMBL10460461 0.86 MEN1 (0.38) DHODHPTGS2SMPD1NTRK1PIM1
SCHEMBL10460244 0.86 HPGD (0.48) DHODHHPGDNPSR1KMT2A
SCHEMBL10460282 0.84 MEN1 (0.37) DHODHSMPD1NTRK1PIM1ACVR1
Hydrochloric Acid SCHEMBL10463630 0.79 SMAD3 (0.51) APAF1SMAD3CHRNA7MAPTHTT
SCHEMBL10463605 0.76 LMNA (0.43) DHODHCA1CA2PTGS2APAF1
SCHEMBL10462367 0.72 CA1 (0.38) DHODHCA1CA2CHRNA7HPGD
SCHEMBL10463699 0.72 DHODH (0.39) DHODHCA1CA2PTGS2CHRNA7
SCHEMBL10462123 0.72 HPGD (0.43) DHODHHPGDMAPTHTTNPSR1
SCHEMBL10463696 0.72 HPGD (0.51) HPGDNPSR1KMT2AMEN1ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4964896-A GAMETOCIDES MONSANTO COMPANY (US) 1990-10-23 US disclosed
US-4936904-A Aryl-4-oxonicotinates useful for inducing male sterility in cereal grain plants MONSANTO TECHNOLOGY LLC 1990-06-26 US disclosed
US-4714492-A HYBRIDIZATION AGENTS ROHM AND HAAS COMPANY (US) 1987-12-22 US disclosed