SCHEMBL7968829

SCHEMBL7968829

O=c1c2ccccc2ncn1C1CCN(CCNCc2ccccc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.52
HTR1A P08908 2/20 0.48
HTR7 P34969 2/20 0.48
DPP7 Q9UHL4 1/20 0.48
POLB P06746 1/20 0.47
THRB P10828 1/20 0.47
CCR5 P51681 1/20 0.46
DRD2 P14416 3/20 0.46
SLC6A4 P31645 1/20 0.46
DRD3 P35462 2/20 0.44
ACVR1 Q04771 1/20 0.44
JAK2 O60674 2/20 0.42
JAK1 P23458 2/20 0.42
TYK2 P29597 2/20 0.42
JAK3 P52333 2/20 0.42
TP53 P04637 1/20 0.40
PRMT6 Q96LA8 2/20 0.40
CARM1 Q86X55 1/20 0.40
DRD5 P21918 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
SCHEMBL11562263 0.85 ACHE (0.54) ACHEHTR1AHTR7CCR5DRD2
SCHEMBL11567764 0.84 HTR1A (0.54) ACHEHTR1AHTR7CCR5DRD2
SCHEMBL8460693 0.83 ACHE (0.65) ACHEHTR1AHTR7CCR5DRD2
SCHEMBL11567913 0.82 ACHE (0.57) ACHEHTR1AHTR7CCR5DRD2
SCHEMBL7978877 0.78 DRD2 (0.55) ACHEHTR1AHTR7POLBCCR5
Hydrochloric Acid SCHEMBL7969030 0.78 ACHE (0.46) ACHEHTR1AHTR7POLBTHRB
Hydrochloric Acid SCHEMBL7978864 0.77 CCR5 (0.47) ACHEHTR1AHTR7CCR5DRD2
SCHEMBL11563843 0.77 DRD2 (0.46) ACHEHTR7CCR5DRD2SLC6A4
SCHEMBL30169432 0.76 ACVR1 (0.51) ACHECCR5DRD2SLC6A4ACVR1
SCHEMBL7981807 0.76 ACHE (0.45) ACHEHTR1AHTR7POLBTHRB

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
US-6235730-B1 ANTICHOLESTEROL AGENT, ANTILIPEMIC AGENT JAPAN TOBACCO, INC. (JP) 2001-05-22 US disclosed