SCHEMBL8991864

SCHEMBL8991864

Clc1ccc(CSc2[c]cccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.47
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
ALDH1A1 P00352 2/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
TBXA2R P21731 2/20 0.41
DRD2 P14416 1/20 0.41
DAO P14920 1/20 0.41
L3MBTL1 Q9Y468 3/20 0.40
MAOB P27338 3/20 0.40
LMNA P02545 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
MAOA P21397 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
ALOX12 P18054 1/20 0.40
CYP2C19 P33261 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
SCHEMBL4302 0.85 POLB (0.44) ALDH1A1NPC1RAB9ADAOL3MBTL1
SCHEMBL6986464 0.78 MAPT (0.51) ALDH1A1DRD2DAOL3MBTL1MAOB
SCHEMBL2125462 0.78 TP53 (0.33)
SCHEMBL1196530 0.75 L3MBTL1 (0.40) MAPK1MEN1KMT2AALDH1A1NPC1
SCHEMBL8995181 0.75
SCHEMBL28847125 0.74 L3MBTL1 (0.40) MEN1KMT2AALDH1A1NPC1RAB9A
SCHEMBL3080439 0.73 TP53 (0.30)
SCHEMBL7311317 0.72
SCHEMBL19746445 0.72 TAAR1 (0.35) DRD2
SCHEMBL1531966 0.72 SIGMAR1 (0.37) MEN1KMT2AALDH1A1L3MBTL1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0719771-A1 Process for the preparation of methylene compounds and the compound 2-(2',4'-dichloro-5'-fluorobenzyl)-thiophene BAYER AG (DE) 1996-07-03 EP disclosed