SCHEMBL6635341

SCHEMBL6635341

[CH2]OCCCCCCOc1ccccc1-c1ccc(C#N)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR P10275 3/20 0.44
FYN P06241 1/20 0.43
TP53 P04637 1/20 0.42
MAPK1 P28482 1/20 0.42
RAB9A P51151 1/20 0.42
CYP19A1 P11511 1/20 0.41
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
HTR7 P34969 2/20 0.40
KDM4E B2RXH2 2/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.40
LMNA P02545 1/20 0.40
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
KMT2A Q03164 2/20 0.39
GAA P10253 1/20 0.39
ADRB2 P07550 3/20 0.39
ADRB1 P08588 1/20 0.39
HTR1A P08908 1/20 0.39
MEN1 O00255 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
SCHEMBL15522393 0.87 AR (0.51) ARFYNTP53MAPK1RAB9A
SCHEMBL28337685 0.86 KDM4E (0.51) ARFYNTP53MAPK1RAB9A
SCHEMBL5310309 0.86 KDM4E (0.51) ARFYNTP53MAPK1RAB9A
SCHEMBL1046904 0.86 KDM4E (0.51) ARFYNTP53MAPK1RAB9A
SCHEMBL9206767 0.84 KDM4E (0.49) ARFYNTP53MAPK1RAB9A
SCHEMBL9213633 0.81 ADRB2 (0.48) ARFYNTP53MAPK1RAB9A
SCHEMBL8083196 0.80 KMT2A (0.46) ARTP53KDM4EPTGDR2LMNA
SCHEMBL8631711 0.79 POLB (0.47) ARFYNKDM4EPTGDR2HDAC1
SCHEMBL8939333 0.78 KDM4E (0.48) TP53KDM4EPTGDR2LMNAHDAC1
SCHEMBL12958318 0.77 IDO1 (0.48) ARFYNTP53MAPK1RAB9A

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-1440974-A2 Alkylenedioxythiophenes and Poly(alkylendioxythiophenes) with mesogenic groups Bayer Chemicals AG (DE) 2004-07-28 EP disclosed