SCHEMBL10460640

SCHEMBL10460640

Cc1[nH]cc(C(=O)[O-])c(=O)c1-c1ccccc1.[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
▸ CA2 known ✓ P00918 1/20 0.35
▸ CA4 known ✓ P22748 1/20 0.35
▸ HTT P42858 2/20 0.39
▸ LMNA P02545 2/20 0.37
▸ MAPT P10636 1/20 0.37
▸ PDGFRA P16234 1/20 0.36
▸ MAPK8 P45983 1/20 0.36
▸ CDK5 Q00535 1/20 0.36
▸ CLK4 Q9HAZ1 1/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ HPGD P15428 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ BRD4 O60885 1/20 0.35
▸ CSNK2A2 P19784 2/20 0.35
▸ CSNK2B P67870 2/20 0.35
▸ CSNK2A1 P68400 2/20 0.35
▸ RAB9A P51151 1/20 0.34
▸ CHEK1 O14757 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
SCHEMBL10462527 0.86 CSNK2A1 (0.47) HTTLMNAMAPTPDGFRAMAPK8
SCHEMBL7434700 0.78 CLEC4M (0.54) LMNAMAPTKDM4EALDH1A1HPGD
SCHEMBL27680085 0.77 KDM4E (0.46) HTTLMNAMAPTKDM4EALDH1A1
SCHEMBL10463979 0.74 LMNA (0.55) HTTLMNAMAPTPDGFRAMAPK8
SCHEMBL23146830 0.73 KDM4E (0.49) CLK4KDM4EALDH1A1HPGDCSNK2A2
SCHEMBL15486605 0.69 ELANE (0.42) —
SCHEMBL15485808 0.69 ALDH1A1 (0.51) MAPTKDM4EALDH1A1HPGD
SCHEMBL10462157 0.69 LMNA (0.50) HTTLMNAKDM4EHPGDBRD4
SCHEMBL8740901 0.67 AKT2 (0.45) HTTLMNAMAPTPDGFRAMAPK8
SCHEMBL17184568 0.67 HDAC4 (0.45) HTT

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
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