SCHEMBL30106754

SCHEMBL30106754

CNc1ccc(Nc2ccc(C)cc2S(=O)(=O)[O-])c2c1C(=O)c1ccccc1C2=O.[Na+]

nearest known ligand 0.61

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
P2RY4 known ✓ P51582 10/20 0.61
P2RY2 known ✓ P41231 8/20 0.61
P2RY12 known ✓ Q9H244 6/20 0.56
P2RY6 known ✓ Q15077 1/20 0.53
THRB known ✓ P10828 2/20 0.51
P2RY1 known ✓ P47900 2/20 0.51
MET P08581 2/20 0.53
CDK2 P24941 1/20 0.52
MEN1 O00255 2/20 0.51
NSD2 O96028 2/20 0.51
ALDH1A1 P00352 2/20 0.51
POLB P06746 2/20 0.51
MAPT P10636 2/20 0.51
HPGD P15428 2/20 0.51
MAPK1 P28482 2/20 0.51
RECQL P46063 2/20 0.51
KMT2A Q03164 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
NPSR1 Q6W5P4 2/20 0.51
TDP1 Q9NUW8 2/20 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
SCHEMBL29637834 1.00 P2RY4 (0.61) P2RY4P2RY2P2RY12METP2RY6
SCHEMBL126076 0.95 P2RY4 (0.67) P2RY4P2RY2P2RY12METP2RY6
SCHEMBL29350751 0.95 P2RY4 (0.67) P2RY4P2RY2P2RY12METP2RY6
Hydrochloric Acid SCHEMBL30808003 0.94 P2RY4 (0.65) P2RY4P2RY2P2RY12METP2RY6
SCHEMBL185515 0.88 P2RY4 (0.59) P2RY4P2RY2P2RY12METP2RY6
SCHEMBL30311409 0.88 P2RY4 (0.59) P2RY4P2RY2P2RY12METP2RY6
SCHEMBL29354251 0.88 P2RY4 (0.59) P2RY4P2RY2P2RY12METP2RY6
SCHEMBL2343041 0.88 P2RY4 (0.58) P2RY4P2RY2P2RY12METP2RY6
SCHEMBL9172504 0.86 GNG2 (0.51) P2RY4P2RY2P2RY12METP2RY6
SCHEMBL2861363 0.86 P2RY4 (0.56) P2RY4P2RY2P2RY12METP2RY6

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-20230022002-A1 IONIC SALT, RADIATION-SENSITIVE RESIST COMPOSITION COMPRISING THE SAME, AND METHOD OF FORMING PATTERN USING THE SAME SAMSUNG ELECTRONICS CO., LTD. (KR) 2023-01-26 US disclosed