SCHEMBL29637814

SCHEMBL29637814

COc1cc(-c2ccc(N=Nc3c(S(=O)(=O)[O-])cc4cc(S(=O)(=O)[O-])cc(O)c4c3O)c(OC)c2)ccc1N=Nc1c(S(=O)(=O)[O-])cc2cc(S(=O)(=O)[O-])cc(O)c2c1O.[Na+].[Na+].[Na+].[Na+]

nearest known ligand 0.64

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 3/20 0.53
▸ MEN1 O00255 4/20 0.64
▸ KMT2A Q03164 4/20 0.64
▸ POLB P06746 1/20 0.64
▸ GRK2 P25098 1/20 0.64
▸ PLEC Q15149 1/20 0.64
▸ PTPN1 P18031 5/20 0.63
▸ USP2 O75604 2/20 0.63
▸ ATM Q13315 1/20 0.63
▸ L3MBTL1 Q9Y468 1/20 0.63
▸ ENPP2 Q13822 2/20 0.62
▸ APEX1 P27695 4/20 0.53
▸ MAPK1 P28482 4/20 0.53
▸ CYP3A4 P08684 3/20 0.53
▸ RECQL P46063 3/20 0.53
▸ HSD17B10 Q99714 3/20 0.53
▸ TDP1 Q9NUW8 3/20 0.53
▸ CYP1A2 P05177 3/20 0.53
▸ HIF1A Q16665 2/20 0.53
▸ KDM4E B2RXH2 2/20 0.53

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
SCHEMBL29601587 0.90 PTPN1 (0.79) MEN1KMT2APOLBGRK2PLEC
SCHEMBL29402157 0.90 PTPN1 (0.79) MEN1KMT2APOLBGRK2PLEC
SCHEMBL20496488 0.90 PTPN1 (0.79) MEN1KMT2APOLBGRK2PLEC
SCHEMBL9222420 0.89 PTPN1 (0.77) MEN1KMT2APOLBGRK2PLEC
SCHEMBL29637844 0.88 PTPN1 (0.81) MEN1KMT2APOLBGRK2PLEC
SCHEMBL11758184 0.83 MEN1 (0.71) MEN1KMT2APOLBGRK2PLEC
SCHEMBL11758196 0.83 MEN1 (0.71) MEN1KMT2APOLBGRK2PLEC
SCHEMBL29476106 0.82 MEN1 (0.73) MEN1KMT2APOLBGRK2PLEC
SCHEMBL29527866 0.82 MEN1 (0.83) MEN1KMT2APOLBGRK2PLEC
SCHEMBL11763979 0.81 MEN1 (0.74) MEN1KMT2APOLBGRK2PLEC

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
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