SCHEMBL21023945

SCHEMBL21023945

Fc1ccc(-n2ccc(C(F)(F)F)n2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.54
RAB9A P51151 4/20 0.54
MAPT P10636 4/20 0.54
NPSR1 Q6W5P4 3/20 0.51
HTT P42858 1/20 0.51
PAX8 Q06710 1/20 0.51
POLB P06746 1/20 0.48
KMT2A Q03164 1/20 0.46
KDM4E B2RXH2 2/20 0.46
NOTUM Q6P988 1/20 0.44
UBE2N P61088 1/20 0.44
PRMT6 Q96LA8 1/20 0.43
MAPK1 P28482 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
IDH1 O75874 1/20 0.40
FAAH O00519 1/20 0.40
MGLL Q99685 1/20 0.40
SRC P12931 1/20 0.39
BRAF P15056 1/20 0.39
KDR P35968 1/20 0.39

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
SCHEMBL30999699 0.85 NPC1 (0.54) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL12804825 0.83 NPC1 (0.56) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL31364581 0.83 MAPT (0.54) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL8259527 0.83 NPC1 (0.58) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL1354818 0.83 NPC1 (0.52) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL24484298 0.83 NPC1 (0.52) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL15299351 0.83 NPC1 (0.52) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL1094013 0.82 NPC1 (0.63) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL695186 0.79 NPC1 (0.50) NPC1RAB9AMAPTNPSR1HTT
SCHEMBL4301398 0.79 NPC1 (0.52) NPC1RAB9AMAPTNPSR1HTT

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
WO-2024103151-A1 1H-PYRAZOLE ANALOGUES AND METHODS AND USES THEREOF UNIVERSITY OF MANITOBA (CA) 2024-05-23 WO disclosed
EP-3080087-B1 N-SUBSTITUTED PYRAZOLYL GUANIDINE F1F0-ATPASE INHIBITORS AND THERAPEUTIC USES THEREOF LYCERA CORP (US) 2019-05-22 EP disclosed
CN-107739338-A Formamide and urea derivative as capsaicin analog receptors ligand 美迪福伦DBT有限公司 2018-02-27 CN disclosed