SCHEMBL9037340

SCHEMBL9037340

CC(C)(C)OC(=O)N1CC[C@@H](O)C1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.53

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 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.53
MMP13 P45452 1/20 0.52
KMT2A Q03164 2/20 0.49
STS P08842 3/20 0.47
MEN1 O00255 1/20 0.46
TP53 P04637 1/20 0.44
EPHX2 P34913 1/20 0.44
MMP1 P03956 1/20 0.43
MMP3 P08254 1/20 0.43
MMP7 P09237 1/20 0.43
MMP9 P14780 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
SCHEMBL3530704 0.83 EPHX1 (0.48) GPR119KMT2ASTSMEN1
SCHEMBL1971128 0.82 GPR119 (0.47) GPR119MMP13KMT2ASTSMEN1
SCHEMBL30693162 0.82 GPR119 (0.47) GPR119MMP13KMT2ASTSMEN1
SCHEMBL8632391 0.82 GPR119 (0.55) GPR119MMP13KMT2ASTSMEN1
SCHEMBL14431 0.81 HPGD (0.53) GPR119KMT2AMEN1
SCHEMBL241055 0.81 HPGD (0.53) GPR119KMT2AMEN1
SCHEMBL14494 0.81 HPGD (0.53) GPR119KMT2AMEN1
SCHEMBL7396569 0.81 GPR119 (0.54) GPR119MMP13KMT2ASTSMEN1
SCHEMBL18309963 0.80 GPR119 (0.50) GPR119MMP13KMT2ASTSMEN1
SCHEMBL28719877 0.80 CYP2D6 (0.55) GPR119MMP13KMT2ASTSMEN1

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-0491943-A4 TETRAHYDROPYRIDOINDOLES AS CHOLECYSTOKININ AND GASTRIN ANTAGONISTS RORER INT HOLDINGS (US) 1996-02-14 EP disclosed
EP-0491943-A1 TETRAHYDROPYRIDOINDOLES AS CHOLECYSTOKININ AND GASTRIN ANTAGONISTS RHONE-POULENC RORER INTERNATIONAL (HOLDINGS) INC. (US) 1992-07-01 EP disclosed
WO-1992000295-A1 TETRAHYDROPYRIDOINDOLES AS CHOLECYSTOKININ AND GASTRIN ANTAGONISTS RHONE-POULENC RORER INTERNATIONAL (HOLDINGS) INC. (US) 1992-01-09 WO disclosed