SCHEMBL5737680

SCHEMBL5737680

Cc1ccc(S(=O)(=O)O)cc1.NC(Cc1cscn1)C(=O)OC(c1ccccc1)c1ccccc1

nearest known ligand 0.40

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
CYP2D6 P10635 1/20 0.40
MAPK1 P28482 1/20 0.40
KIF11 P52732 1/20 0.40
OPRD1 P41143 1/20 0.40
GPR88 Q9GZN0 1/20 0.38
SLC6A3 Q01959 7/20 0.36
DPP4 P27487 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
PLAU P00749 1/20 0.34

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
SCHEMBL5734819 1.00 CYP2D6 (0.40) CYP2D6MAPK1KIF11OPRD1GPR88
SCHEMBL5734825 0.83 OPRD1 (0.41) CYP2D6MAPK1KIF11OPRD1GPR88
SCHEMBL5736132 0.83 OPRD1 (0.41) CYP2D6MAPK1KIF11OPRD1GPR88
SCHEMBL7353385 0.82 CYP2D6 (0.47) CYP2D6MAPK1KIF11LMNAMAPT
SCHEMBL5734830 0.78 SLC6A3 (0.40) MAPK1OPRD1GPR88SLC6A3DPP4
SCHEMBL10700415 0.76 CYP2D6 (0.43) CYP2D6MAPK1KIF11ALDH1A1LMNA
SCHEMBL9635070 0.74 CYP2D6 (0.50) CYP2D6MAPK1KIF11ALDH1A1KDM4E
SCHEMBL4900305 0.72 DPP4 (0.57) OPRD1DPP4DPP8DPP9ALDH1A1
SCHEMBL8465313 0.69 POLB (0.46) CYP2D6MAPK1ALDH1A1LMNAMAPT
SCHEMBL9815753 0.69 CYP2D6 (0.42) CYP2D6MAPK1KIF11ALDH1A1LMNA

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-0933379-B1 NOVEL PEPTIDE DERIVATIVES HAVING THIAZOLYL-ALANINE RESIDUE SHIONOGI & CO (JP) 2006-03-22 EP disclosed
US-6319902-B1 TO ACTIVATE THE CENTRAL NERVOUS SYSTEM, SUCH AS, FOR EXAMPLE, SUSTAINED ACETYLCHOLINE RELEASING ACTION, ANTI-RESERPINE ACTION AND LOCOMOTOR INCREMENT SHIONOGI & CO., LTD. (JP) 2001-11-20 US disclosed
EP-0933379-A1 NOVEL PEPTIDE DERIVATIVES HAVING THIAZOLYL-ALANINE RESIDUE SHIONOGI & CO., LTD. (JP) 1999-08-04 EP disclosed