SCHEMBL13655312

SCHEMBL13655312

C[C@@](Oc1cccc(C(F)(F)F)c1)(C(=O)Cl)c1ccc(Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.53
SLC22A12 Q96S37 1/20 0.45
CNR2 P34972 1/20 0.43
P2RY1 P47900 1/20 0.43
CYP11B1 P15538 2/20 0.41
CYP11B2 P19099 2/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
ATM Q13315 1/20 0.40
MAPT P10636 2/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40

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
SCHEMBL11597144 0.81 PPARG (0.48) PPARGSLC22A12KDM4EMAPTLMNA
SCHEMBL11570463 0.80 KDM4E (0.50) PPARGKDM4EATMMAPTLMNA
SCHEMBL11272764 0.77 PPARG (0.51) PPARGSLC22A12CNR2P2RY1CYP11B1
SCHEMBL13655381 0.77 PPARG (0.43) PPARGSLC22A12MAPTLMNAHTT
SCHEMBL10566944 0.73 KDM4E (0.48) PPARGKDM4ECYP1A2CYP2C19ATM
SCHEMBL3372794 0.73 PPARG (0.51) PPARGKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL2450141 0.72 PPARG (0.81) PPARGSLC22A12CNR2P2RY1KDM4E
SCHEMBL12189841 0.72 PPARG (0.81) PPARGSLC22A12CNR2P2RY1KDM4E
SCHEMBL11596698 0.72 PKM (0.45) PPARGSLC22A12CYP1A2CYP3A4CYP2D6
SCHEMBL4779899 0.72 KDM4E (0.50) PPARGKDM4EATMMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8784774-B2 Labeled molecular imaging agents and methods of use GENERAL ELECTRIC COMPANY (US) 2014-07-22 US disclosed
WO-2009121940-A1 PROCESS FOR THE PREPARATION OF (-)-(4-CHLORO-PHENYL)-(3-TRIFLUOROMETHYL-PHENOXY)-ACETIC ACID 2-ACETYLAMINO-ETHYL ESTER JANSSEN PHARMACEUTICA NV (BE) 2009-10-08 WO disclosed