SCHEMBL9080913

SCHEMBL9080913

Clc1cccc2c1-c1ccccc1OP2

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AHR P35869 2/20 0.36
PDK2 Q15119 1/20 0.33
ADORA2A P29274 1/20 0.33
NPC1 O15118 1/20 0.32
TP53 P04637 1/20 0.32
HPGD P15428 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CYP2A6 P11509 1/20 0.32
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL9080918 0.86 AHR (0.36) AHRPDK2ADORA2ANPC1TP53
SCHEMBL2172208 0.79 ADORA2A (0.43) PDK2ADORA2AHPGDRAB9ASMN1; SMN2
SCHEMBL11222467 0.74 KDM4E (0.34) TSHR
SCHEMBL18606039 0.70
SCHEMBL2172214 0.68 ADORA2A (0.43) PDK2ADORA2AHPGDRAB9ASMN1; SMN2
SCHEMBL29035097 0.67 AHR (0.35) AHRPDK2NPC1TP53HPGD
Piperazine SCHEMBL14965379 0.66 HTR2C (0.37)
SCHEMBL11528492 0.65 CYP2A6 (0.39) PDK2ADORA2ANPC1TP53HPGD
Naphthoquinone SCHEMBL20378412 0.64 IDO1 (0.50) TP53HPGDLMNATSHR
SCHEMBL28025414 0.64 CYP2A6 (0.35) PDK2ADORA2ANPC1TP53HPGD

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
JP-8208673-A None JP disclosed
JP-H08208673-A PREPARATION OF 6-ARYL-6H-DIBENZO(C.E)(1,2)OXAPHOSPHORINE HOECHST AG 1996-08-13 JP disclosed