SCHEMBL8348332

SCHEMBL8348332

NCCCCc1nccc(N)n1

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 5/20 0.42
HRH3 Q9Y5N1 2/20 0.39
MAOA P21397 1/20 0.36
TLR8 Q9NR97 8/20 0.36
MAPT P10636 1/20 0.35

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
SCHEMBL4652320 0.87 NOS2 (0.41) HRH1HRH3
SCHEMBL6530888 0.83 TLR8 (0.41) TLR8MAPT
SCHEMBL29172695 0.81 KCNH2 (0.43) TLR8MAPT
SCHEMBL27805707 0.81 TLR8 (0.44) TLR8
SCHEMBL10563463 0.79 ATM (0.36)
SCHEMBL11064255 0.78 ATM (0.36)
SCHEMBL18989817 0.77
Hydrochloric Acid SCHEMBL5743709 0.76 ALOX5AP (0.36) TLR8
SCHEMBL10392375 0.76 SORD (0.41) MAPT
SCHEMBL3822501 0.76 NOS2 (0.44) TLR8

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-1999021870-A1 ERYTHROMYCIN A 11, 12-CARBAMATE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD. (JP) 1999-05-06 WO disclosed