SCHEMBL4603189

SCHEMBL4603189

CC(C)COC(=O)c1cc(C(=O)OCC(C)C)cc(S(=O)(=O)[O-])c1.CC(C)COC(=O)c1cc(C(=O)OCC(C)C)cc(S(=O)(=O)[O-])c1.[Ca+2]

nearest known ligand 0.44

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
ALDH1A1 P00352 5/20 0.44
TSHR P16473 2/20 0.44
GPR35 Q9HC97 1/20 0.42
PLA2G1B P04054 1/20 0.39
ATG4B Q9Y4P1 1/20 0.39
CDK1 P06493 1/20 0.39
CDK2 P24941 1/20 0.39
JMJD6 Q6NYC1 1/20 0.39
RAB9A P51151 4/20 0.38
SERPINE1 P05121 1/20 0.37
KDM4E B2RXH2 2/20 0.36
GAA P10253 1/20 0.36
PKM P14618 1/20 0.36
KMT2A Q03164 1/20 0.36
MAPT P10636 2/20 0.36
NPC1 O15118 3/20 0.35
HTT P42858 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
CA12 O43570 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
SCHEMBL4603990 0.97 ALDH1A1 (0.44) ALDH1A1TSHRGPR35PLA2G1BATG4B
SCHEMBL4605634 0.97 ALDH1A1 (0.44) ALDH1A1TSHRGPR35PLA2G1BATG4B
SCHEMBL4606564 0.87 MAPT (0.52) ALDH1A1TSHRGPR35SERPINE1GAA
SCHEMBL4604593 0.85 PKM (0.54) ALDH1A1SERPINE1KDM4EGAAPKM
SCHEMBL4643633 0.84 MAPT (0.40) ALDH1A1TSHRGPR35SERPINE1KDM4E
SCHEMBL4605503 0.84 MAPT (0.52) ALDH1A1TSHRGPR35SERPINE1GAA
SCHEMBL4603338 0.84 MAPT (0.52) ALDH1A1TSHRGPR35SERPINE1GAA
SCHEMBL6580266 0.83 ALDH1A1 (0.59) ALDH1A1TSHRGPR35PLA2G1BATG4B
SCHEMBL6855750 0.83 LCK (0.46) ALDH1A1TSHRGPR35PLA2G1BATG4B
SCHEMBL28758629 0.83 LCK (0.46) ALDH1A1TSHRGPR35PLA2G1BATG4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9139710-B2 Aliphatic polyester resin compositions, molded articles of aliphatic polyester resin and method of producing same TAKEMOTO YUSHI KABUSHIKI KAISHA (JP) 2015-09-22 US disclosed
EP-1707598-B1 ALIPHATIC POLYESTER RESIN COMPOSITION, ALIPHATIC POLYESTER RESIN MOLDING AND PROCESS FOR PRODUCING THE ALIPHATIC POLYESTER RESIN MOLDING TAKEMOTO OIL & FAT CO LTD (JP) 2008-07-09 EP disclosed
US-20070270535-A1 Aliphatic Polyester Resin Compositions, Molded Articles of Aliphatic Polyester Resin and Method of Producing Same TAKEMOTO YUSHI KABUSHIKI KAISHA (JP) 2007-11-22 US disclosed
EP-1707598-A1 ALIPHATIC POLYESTER RESIN COMPOSITION, ALIPHATIC POLYESTER RESIN MOLDING AND PROCESS FOR PRODUCING THE ALIPHATIC POLYESTER RESIN MOLDING Takemoto Yushi Kabushiki Kaisha (JP) 2006-10-04 EP disclosed
US-6977129-B2 Charge control agent, toner using same developer containing the toner and developing device containing the developer RICOH COMPANY, LTD. (JP) 2005-12-20 US disclosed
US-20030162018-A1 Charge control agent, toner using same developer containing the toner and developing device containing the developer TAKEMOTO YUSHI KABUSHIKI KAISHA (JP) 2003-08-28 US disclosed