SCHEMBL29637808

SCHEMBL29637808

Cc1ccc(S(=O)(=O)c2ccc(Cl)cc2N=Nc2c(N)ccc3cc(S(=O)(=O)[O-])cc(O)c23)cc1.[Na+]

nearest known ligand 0.60

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
▸ THRB known ✓ P10828 2/20 0.41
▸ APEX1 P27695 2/20 0.60
▸ MEN1 O00255 1/20 0.53
▸ POLB P06746 1/20 0.53
▸ GRK2 P25098 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ PLEC Q15149 1/20 0.53
▸ ENPP2 Q13822 2/20 0.43
▸ PTPN1 P18031 6/20 0.42
▸ USP2 O75604 1/20 0.42
▸ ATM Q13315 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ ALOX12 P18054 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ HIF1A Q16665 1/20 0.41

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
SCHEMBL14133647 0.91 APEX1 (0.47) APEX1MEN1POLBGRK2KMT2A
SCHEMBL29533645 0.81 APEX1 (0.70) APEX1MEN1POLBGRK2KMT2A
SCHEMBL29625854 0.79 APEX1 (0.63) APEX1MEN1POLBGRK2KMT2A
SCHEMBL11670218 0.77 APEX1 (0.66) APEX1MEN1POLBGRK2KMT2A
SCHEMBL11670477 0.76 APEX1 (1.00) APEX1MEN1POLBGRK2KMT2A
SCHEMBL29623460 0.76 APEX1 (1.00) APEX1MEN1POLBGRK2KMT2A
SCHEMBL30434277 0.73 APEX1 (0.66) APEX1MEN1POLBGRK2KMT2A
SCHEMBL14133503 0.73 APEX1 (0.50) APEX1MEN1POLBKMT2AENPP2
SCHEMBL29378215 0.72 APEX1 (1.00) APEX1MEN1POLBGRK2KMT2A
SCHEMBL11670100 0.72 APEX1 (0.67) APEX1MEN1POLBGRK2KMT2A

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
CN-111094474-B Near-infrared-curable ink composition, near-infrared-curable film, method for producing near-infrared-curable film, and method for photo-molding 住友金属矿山株式会社 2022-06-07 — — CN disclosed
Send feedback