SCHEMBL10463979

SCHEMBL10463979

Cc1[nH]c(C)c(-c2ccccc2)c(=O)c1C(=O)[O-].[Na+]

nearest known ligand 0.55

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
▸ PDE4A known ✓ P27815 1/20 0.36
▸ PDE4B known ✓ Q07343 1/20 0.36
▸ PDE4C known ✓ Q08493 1/20 0.36
▸ PDE4D known ✓ Q08499 1/20 0.36
▸ PDE3B known ✓ Q13370 1/20 0.36
▸ PDE3A known ✓ Q14432 1/20 0.36
▸ LMNA P02545 3/20 0.55
▸ PDGFRA P16234 1/20 0.44
▸ MAPK8 P45983 1/20 0.44
▸ CDK5 Q00535 1/20 0.44
▸ CLK4 Q9HAZ1 1/20 0.44
▸ ALDH1A1 P00352 4/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ KMT2A Q03164 3/20 0.41
▸ POLB P06746 1/20 0.41
▸ MDM2 Q00987 2/20 0.39
▸ MAPT P10636 4/20 0.39
▸ HTT P42858 4/20 0.39
▸ GAA P10253 3/20 0.39

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
SCHEMBL10462709 0.85 LMNA (0.59) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL10460377 0.78 LMNA (0.58) LMNAALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL7772483 0.76 LMNA (0.70) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL10921434 0.75 LMNA (0.68) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL10460640 0.74 HTT (0.39) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL23147195 0.72 GAA (0.45) LMNAALDH1A1SMN1; SMN2KMT2APOLB
SCHEMBL9272305 0.71 PDGFRA (0.50) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL9268440 0.71 PDGFRA (0.50) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL10462404 0.71 AR (0.44) LMNAALDH1A1RAB9ASMN1; SMN2KMT2A
SCHEMBL9262450 0.69 PDGFRA (0.47) LMNAPDGFRAMAPK8CDK5CLK4

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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