SCHEMBL7774104

SCHEMBL7774104

COc1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(CN(CC(=O)[O-])CC(=O)[O-])n3)c2)cc1N.[Na+].[Na+]

nearest known ligand 0.43

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
ADORA2A known ✓ P29274 2/20 0.43
SYK known ✓ P43405 5/20 0.37
ADORA3 known ✓ P0DMS8 1/20 0.35
PDE4A known ✓ P27815 1/20 0.35
PDE4B known ✓ Q07343 1/20 0.35
PDE4C known ✓ Q08493 1/20 0.35
PDE4D known ✓ Q08499 1/20 0.35
ADORA1 known ✓ P30542 1/20 0.35
RAF1 known ✓ P04049 1/20 0.35
SQOR Q9Y6N5 1/20 0.38
CHRNA7 P36544 2/20 0.37
KLK3 P07288 1/20 0.37
AURKB Q96GD4 1/20 0.36
INCENP Q9NQS7 1/20 0.36
FFAR1 O14842 1/20 0.36
HCRTR1 O43613 1/20 0.35
HCRTR2 O43614 1/20 0.35
ATM Q13315 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL7770333 0.92 ADORA2A (0.44) ADORA2ASQORCHRNA7KLK3SYK
SCHEMBL7770592 0.89 L3MBTL1 (0.42) ADORA2ASQORCHRNA7KLK3FFAR1
SCHEMBL7717266 0.85 ADORA2A (0.37) ADORA2AADORA3HCRTR1HCRTR2KDM4E
SCHEMBL30803820 0.85 ADORA2A (0.37) ADORA2AADORA3HCRTR1HCRTR2KDM4E
SCHEMBL8936038 0.84 ADORA2A (0.37) ADORA2AADORA3HCRTR1HCRTR2KDM4E
SCHEMBL8935948 0.83 ADORA2A (0.36) ADORA2AADORA3HCRTR1HCRTR2KDM4E
SCHEMBL8935763 0.81 KDR (0.37) ADORA2AHCRTR1HCRTR2ALDH1A1
SCHEMBL7772147 0.78 PPARG (0.36) ADORA2ASQORSYKAURKBINCENP
SCHEMBL8597039 0.78 MEN1 (0.44) ADORA2ASYKAURKBINCENPADORA3
SCHEMBL7770566 0.77 ALDH1A1 (0.39) ADORA2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6248870-B1 OLIGO-2,6-PYRIMIDINE COMPLEXING AGENT. NYCOMED IMAGING AS (NO) 2001-06-19 US disclosed
US-5817774-A Unsymmetrical complexing agents and targeting immunoreagents useful in therapeutic and diagnostic compositions and methods STERLING WINTHROP INCORPORATION (US) 1998-10-06 US disclosed
US-5559214-A Unsymmetrical complexing agents and targeting immunoreagents useful in thearpeutic and diagnostic compositions and methods STERLING WINTHROP INC. (US) 1996-09-24 US disclosed