Flupyrsulfuron

Flupyrsulfuron

SCHEMBL9258976

COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2nc(C(F)(F)F)ccc2C(=O)[O-])n1.[Na+]

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Flupyrsulfuron. 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
TUBB4A known ✓ P04350 1/20 0.36
TUBB known ✓ P07437 1/20 0.36
TUBA3C known ✓ P0DPH7 1/20 0.36
TUBA1B known ✓ P68363 1/20 0.36
TUBA4A known ✓ P68366 1/20 0.36
TUBB4B known ✓ P68371 1/20 0.36
TUBB3 known ✓ Q13509 1/20 0.36
TUBB2A known ✓ Q13885 1/20 0.36
TUBB8 known ✓ Q3ZCM7 1/20 0.36
TUBA3E known ✓ Q6PEY2 1/20 0.36
TUBA1A known ✓ Q71U36 1/20 0.36
TUBA1C known ✓ Q9BQE3 1/20 0.36
TUBB6 known ✓ Q9BUF5 1/20 0.36
TUBB2B known ✓ Q9BVA1 1/20 0.36
TUBB1 known ✓ Q9H4B7 1/20 0.36
GAA P10253 1/20 0.60
CDK1 P06493 1/20 0.48
MAPT P10636 2/20 0.40
TP53 P04637 1/20 0.40
GLA P06280 1/20 0.40

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
Flupyrsulfuron SCHEMBL115535 0.91 GAA (0.61) GAACDK1MAPTTP53GLA
SCHEMBL733528 0.91 GAA (0.61) GAACDK1MAPTTP53GLA
SCHEMBL1535823 0.91 GAA (0.61) GAACDK1MAPTTP53GLA
SCHEMBL30116876 0.91 GAA (0.61) GAACDK1MAPTTP53GLA
SCHEMBL1535822 0.90 GAA (0.60) GAACDK1MAPTTP53GLA
Flupyrsulfuron SCHEMBL1806123 0.89 GAA (0.59) GAACDK1MAPTTP53GLA
SCHEMBL3302335 0.84 GAA (0.55) GAACDK1MAPTTP53GLA
SCHEMBL3302341 0.84 GAA (0.53) GAACDK1MAPTTP53GLA
Flupyrsulfuron SCHEMBL15994146 0.84 GAA (0.53) GAACDK1MAPTTP53GLA
SCHEMBL6293994 0.81 GAA (0.49) GAACDK1MAPTKDM4ETUBB4A

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
US-5393734-A Herbicidal pyridine sulfonamide E. I. DU PONT DE NEMOURS AND COMPANY (US) 1995-02-28 US disclosed