SCHEMBL4604175

SCHEMBL4604175

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

nearest known ligand 0.53

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
CA2 P00918 5/20 0.53
CA1 P00915 4/20 0.53
CA12 O43570 3/20 0.53
CA7 P43166 3/20 0.53
CA9 Q16790 3/20 0.53
CA14 Q9ULX7 3/20 0.53
KMT2A Q03164 2/20 0.49
GAA P10253 1/20 0.49
CYP2C9 P11712 2/20 0.46
CYP2C19 P33261 1/20 0.46
MEN1 O00255 1/20 0.44
ESR1 P03372 1/20 0.44
ESR2 Q92731 1/20 0.44
NPC1 O15118 1/20 0.44
HPGD P15428 2/20 0.44
RECQL P46063 1/20 0.44
STS P08842 1/20 0.44
NHERF1 O14745 1/20 0.43
LMNA P02545 2/20 0.43
CYP1A2 P05177 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
Potassium Ion SCHEMBL7123607 0.97 CA2 (0.53) CA2CA1CA12CA7CA9
SCHEMBL4604238 0.97 CA2 (0.53) CA2CA1CA12CA7CA9
SCHEMBL9121561 0.97 CA2 (0.53) CA2CA1CA12CA7CA9
SCHEMBL4605114 0.97 CA2 (0.53) CA2CA1CA12CA7CA9
SCHEMBL7197052 0.91 CYP2C9 (0.53) CA2CA1CA12CA7CA9
SCHEMBL4605355 0.87 LMNA (0.49) CA2CA1CA12CA7CA9
SCHEMBL6390021 0.87 SMN1; SMN2 (0.46) CA2CA1CA12CA7CA9
SCHEMBL11681885 0.85 ESR1 (0.43) CA2CA1CA12CA7CA9
SCHEMBL4607327 0.84 ESR1 (0.56) CYP2C9CYP2C19ESR1STSLMNA
SCHEMBL4605248 0.83 LMNA (0.49) CA2CA1CA12CA7CA9

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