SCHEMBL5764484

SCHEMBL5764484

COCCOc1ccc2c(c1)ncn2-c1ccc2cccc(N3CCC(N)CC3)c2n1.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 20)

geneUniProtsupporting neighboursconfidence
RET known ✓ P07949 1/20 0.61
PDGFRB known ✓ P09619 1/20 0.61
FLT3 known ✓ P36888 1/20 0.61
KDR known ✓ P35968 1/20 0.34
IRAK4 Q9NWZ3 3/20 0.61
GAK O14976 1/20 0.61
RIPK2 O43353 1/20 0.61
ULK1 O75385 1/20 0.61
STK10 O94804 1/20 0.61
PRKD3 O94806 1/20 0.61
MAP4K4 O95819 1/20 0.61
LATS1 O95835 1/20 0.61
PAK4 O96013 1/20 0.61
NTRK1 P04629 1/20 0.61
LCK P06239 1/20 0.61
CDK1 P06493 1/20 0.61
APRT P07741 1/20 0.61
PHKG2 P15735 1/20 0.61
NQO2 P16083 1/20 0.61
PDGFRA P16234 1/20 0.61

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
SCHEMBL29678517 0.90 IRAK4 (0.72) IRAK4GAKRIPK2ULK1STK10
SCHEMBL31060494 0.90 IRAK4 (0.72) IRAK4GAKRIPK2ULK1STK10
SCHEMBL859537 0.90 IRAK4 (0.72) IRAK4GAKRIPK2ULK1STK10
SCHEMBL5764487 0.86 IRAK4 (0.51) IRAK4GAKRIPK2ULK1STK10
SCHEMBL5766267 0.86 IRAK4 (0.66) IRAK4GAKRIPK2ULK1STK10
SCHEMBL5766257 0.86 IRAK4 (0.66) IRAK4GAKRIPK2ULK1STK10
SCHEMBL5764297 0.86 IRAK4 (0.66) IRAK4GAKRIPK2ULK1STK10
SCHEMBL5764385 0.84 IRAK4 (0.61) IRAK4GAKRIPK2ULK1STK10
SCHEMBL5763184 0.83 IRAK4 (0.71) IRAK4GAKRIPK2ULK1STK10
SCHEMBL5764257 0.82 IRAK4 (0.61) IRAK4GAKRIPK2ULK1STK10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7019147-B1 Benzimidazole derivatives useful as antiproliferative agents PFIZER INC. (US) 2006-03-28 US disclosed
EP-1235825-B1 NOVEL BENZOIMIDAZOLE DERIVATIVES USEFUL AS ANTIPROLIFERATIVE AGENTS PFIZER PROD INC (US) 2006-01-25 EP disclosed