SCHEMBL1795776

SCHEMBL1795776

CCCN1CC2CN(c3ccc(-c4ccccc4)nn3)CC2C1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.61

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 6)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 6/20 0.56
HTR3A P46098 1/20 0.56
CHRNB4 P30926 1/20 0.56
CHRNA3 P32297 1/20 0.56
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL1796875 0.93 CHRNA7 (0.54) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL1793402 0.88 CHRNA7 (0.50) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL1793352 0.87 CHRNA7 (0.49) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL1793355 0.87 CHRNA7 (0.49) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL928567 0.86 CHRNA7 (0.73) CHRNA7HTR3ACHRNB4CHRNA3
SCHEMBL1791919 0.85 CHRNA7 (0.54) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL1794434 0.83 CHRNA7 (0.50) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL6329795 0.82 CHRNA7 (0.53) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL1803998 0.81 CHRNA7 (0.56) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL1793416 0.81 CHRNA7 (0.47) CHRNA7HTR3ACHRNB4CHRNA3NPC1

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
EP-2316836-A1 Substituted diazabicycloalkane derivatives as ligands at alpha 7 nicotinic acetylcholine receptors Abbott Laboratories (US) 2011-05-04 EP disclosed