SCHEMBL10154075

SCHEMBL10154075

COC(=O)c1cc(F)ccc1C(C(=O)OC)C(=O)OC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 1/20 0.43
SLC6A3 Q01959 1/20 0.43
CYP1A2 P05177 2/20 0.39
CYP2D6 P10635 1/20 0.39
TSHR P16473 1/20 0.39
CYP2C19 P33261 1/20 0.39
NPC1 O15118 1/20 0.39
CASP3 P42574 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
SENP8 Q96LD8 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
SENP6 Q9GZR1 1/20 0.39
NR3C2 P08235 4/20 0.39
ALDH1A1 P00352 2/20 0.39
PLA2G2A P14555 2/20 0.39
FFAR4 Q5NUL3 1/20 0.39
PDK2 Q15119 1/20 0.39
KDM4E B2RXH2 2/20 0.38
CES2 O00748 1/20 0.38

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
SCHEMBL13324495 0.87 SLC6A4 (0.43) SLC6A4SLC6A3CYP1A2CYP2D6TSHR
SCHEMBL2919219 0.87 SLC6A4 (0.43) SLC6A4SLC6A3CYP1A2CYP2D6TSHR
SCHEMBL26620169 0.84 SLC6A4 (0.41) SLC6A4SLC6A3CYP1A2CYP2D6TSHR
SCHEMBL30296763 0.84 SLC6A4 (0.41) SLC6A4SLC6A3CYP1A2CYP2D6TSHR
SCHEMBL14084345 0.83 SLC6A4 (0.49) SLC6A4SLC6A3CYP1A2CYP2D6TSHR
SCHEMBL20601709 0.83 SLC6A4 (0.45) SLC6A4SLC6A3CYP1A2CYP2D6TSHR
SCHEMBL10153655 0.81 ABL1 (0.53) SLC6A4SLC6A3NPC1RAB9ASMN1; SMN2
SCHEMBL10153310 0.81 NR4A2 (0.47) SLC6A3TSHRSMN1; SMN2ALDH1A1CA12
SCHEMBL10153651 0.79 PLA2G2A (0.42) CYP2C19NPC1CASP3RAB9AALDH1A1
SCHEMBL4510815 0.79 NR3C2 (0.54) NR3C2PSEN1PSEN2APH1BNCSTN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012085003-A1 2-HYDROXYISOQUINOLINE-1,3(2H,4H)-DIONES AND RELATED COMPOUNDS USEFUL AS HIV REPLICATION INHIBITORS KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2012-06-28 WO disclosed
US-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
CN-100564358-C The method of a kind of preparation 4-(3, the 4-dichlorophenoxy) piperidines ASTRAZENECA AB (SE) 2009-12-02 CN disclosed
CN-100352807-C substituted piperidine compounds ASTRAZENECA AB (SE) 2007-12-05 CN disclosed
CN-1907968-A Method for making 4-(3,4-dichlorophenoxy)piperidine ASTRAZENECA AB (SE) 2007-02-07 CN disclosed
CN-1633414-A Compound (I) ASTRAZENECA AB (SE) 2005-06-29 CN disclosed