SCHEMBL9533482

SCHEMBL9533482

CCOC(=O)CCCN1CCC(OC(c2ccc(OC)cc2)c2ccc(OC)cc2)CC1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.45

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
EGFR known ✓ P00533 1/20 0.43
ERBB2 known ✓ P04626 1/20 0.43
OPRM1 known ✓ P35372 1/20 0.40
KCNH2 Q12809 4/20 0.43
LMNA P02545 2/20 0.43
NPC1 O15118 1/20 0.43
MLNR O43193 1/20 0.43
NR1I2 O75469 1/20 0.43
FYN P06241 1/20 0.43
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
ABCB1 P08183 1/20 0.43
ADRB1 P08588 1/20 0.43
HTR1A P08908 1/20 0.43
CHRM5 P08912 1/20 0.43
ADRA2A P08913 1/20 0.43
ADORA3 P0DMS8 1/20 0.43
CHRM1 P11229 1/20 0.43
ADRB3 P13945 1/20 0.43
DRD2 P14416 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
SCHEMBL9533759 0.91 HRH2 (0.50) KCNH2LMNANPC1MLNRNR1I2
SCHEMBL9531602 0.90 BCHE (0.50) KCNH2LMNANPC1MLNRNR1I2
SCHEMBL9532613 0.87 BCHE (0.56) KCNH2LMNANPC1MLNRNR1I2
SCHEMBL9533720 0.84 CHRM2 (0.59) KCNH2LMNANPC1MLNRNR1I2
SCHEMBL9672225 0.84 BCHE (0.56) KCNH2LMNANPC1MLNRNR1I2
SCHEMBL9535380 0.83 NPC1 (0.47) KCNH2LMNANPC1MLNRNR1I2
SCHEMBL9533303 0.81 BCHE (0.45) KCNH2LMNANPC1MLNRNR1I2
Hydrochloric Acid SCHEMBL9353158 0.81 LMNA (0.49) KCNH2LMNANPC1MLNRNR1I2
SCHEMBL9674245 0.81 BCHE (0.59) KCNH2LMNANPC1MLNRNR1I2
SCHEMBL9534850 0.80 BCHE (0.58) KCNH2LMNANPC1MLNRNR1I2

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
EP-0335586-B1 PIPERIDINE & PIPERAZINE DERIVATIVES, PROCESS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME UBE INDUSTRIES, LTD. (JP) 1993-06-02 EP disclosed
US-4929618-A ANTIALLERGENS, ANTIHISTAMINES UBE INDUSTRIES, LTD. (JP) 1990-05-29 US disclosed
EP-0335586-A1 Piperidine & piperazine derivatives, process for preparing the same and pharmaceutical compositions containing the same UBE INDUSTRIES, LTD. (JP) 1989-10-04 EP disclosed