SCHEMBL21159778

SCHEMBL21159778

Cc1ccc(C2=NCC(c3ccc(ON4CCCCC4)cc3)=C2)cc1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.37
MAPK1 P28482 2/20 0.35
GRM5 P41594 1/20 0.33
TP53 P04637 2/20 0.32
HRH3 Q9Y5N1 3/20 0.32
LMNA P02545 2/20 0.32
ALDH1A1 P00352 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MAPT P10636 1/20 0.31
NPC1 O15118 2/20 0.30
RAB9A P51151 2/20 0.30
SMN1; SMN2 Q16637 2/20 0.30
PKM P14618 1/20 0.30
CHRNA7 P36544 1/20 0.30

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
SCHEMBL443667 0.78 HRH3 (0.45) HPGDTP53HRH3ALDH1A1MAPT
Hydrochloric Acid SCHEMBL31587507 0.76 HRH3 (0.44) HPGDTP53HRH3LMNAALDH1A1
SCHEMBL188044 0.69 ALDH1A1 (0.41) HPGDHRH3ALDH1A1MAPTSMN1; SMN2
SCHEMBL3164216 0.64 ALDH1A1 (0.52) HPGDTP53HRH3ALDH1A1MAPT
SCHEMBL13907288 0.63 HTR6 (0.42) NPSR1
SCHEMBL3168328 0.62 L3MBTL1 (0.54) HPGDMAPK1HRH3LMNAALDH1A1
SCHEMBL4613110 0.62 MEN1 (0.39) HRH3LMNAALDH1A1NPSR1SMN1; SMN2
SCHEMBL29995391 0.62 L3MBTL1 (0.54) HPGDMAPK1HRH3LMNAALDH1A1
SCHEMBL4750348 0.61 HRH3 (0.46) HPGDHRH3ALDH1A1NPSR1MAPT
SCHEMBL22031681 0.61 HRH3 (0.39) HRH3ALDH1A1

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
WO-2019136147-A1 TOLL-LIKE RECEPTOR SIGNALING INHIBITORS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2019-07-11 WO disclosed