SCHEMBL9502671

SCHEMBL9502671

O=[N+]([O-])c1ccc(NS(=O)(=O)C(F)(F)F)c(OC2CCCCC2)c1.[Na+]

nearest known ligand 0.72

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
PTGS1 known ✓ P23219 4/20 0.72
PTGS2 known ✓ P35354 4/20 0.72
ADORA3 known ✓ P0DMS8 1/20 0.41
ADORA2A known ✓ P29274 1/20 0.41
ADORA1 known ✓ P30542 1/20 0.41
CYP19A1 P11511 11/20 0.72
MAPT P10636 3/20 0.72
SMN1; SMN2 Q16637 3/20 0.72
ALDH1A1 P00352 2/20 0.72
MEN1 O00255 2/20 0.72
CYP1A2 P05177 2/20 0.72
CYP3A4 P08684 2/20 0.72
TSHR P16473 2/20 0.72
KMT2A Q03164 2/20 0.72
PTGES O14684 1/20 0.72
CYP2D6 P10635 1/20 0.72
ALOX15 P16050 1/20 0.72
CYP2C19 P33261 1/20 0.72
GRIA1 P42261 1/20 0.51
GRIA2 P42262 1/20 0.51

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
SCHEMBL9501964 0.99 CYP19A1 (0.73) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
SCHEMBL9502677 0.98 CYP19A1 (0.72) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
SCHEMBL9502689 0.98 CYP19A1 (0.72) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
SCHEMBL9502643 0.98 CYP19A1 (0.73) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
SCHEMBL9501585 0.88 CYP19A1 (0.59) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
SCHEMBL9502681 0.87 CYP19A1 (0.56) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
Ns-398 SCHEMBL9505669 0.85 CYP19A1 (0.98) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
SCHEMBL9504767 0.84 CYP19A1 (1.00) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
Ns-398 SCHEMBL214213 0.84 CYP19A1 (1.00) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2
Ns-398 SCHEMBL29368077 0.84 CYP19A1 (1.00) CYP19A1PTGS1PTGS2MAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0317332-B1 SULFONANILIDE COMPOUNDS TAISHO PHARMACEUTICAL CO. LTD (JP) 1993-05-19 EP disclosed
US-4885367-A ANTIINFLAMMATORY AGENTS, ANTIPYRETICS, ANALGESICS; SIDE EFFECT REDUCTION TAISHO PHARMACEUTICAL CO., LTD. (JP) 1989-12-05 US disclosed