SCHEMBL6367563

SCHEMBL6367563

c1ccc(-c2ncco2)c(NCC2=NCCN2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADRA1A P35348 20/20 1.00
▸ ADRA1D P25100 14/20 1.00
▸ ADRA1B P35368 13/20 1.00
▸ ADRA2A P08913 1/20 0.64
▸ ADRA2B P18089 1/20 0.64
▸ ADRA2C P18825 1/20 0.64
▸ MAOA P21397 1/20 0.64
▸ MAOB P27338 1/20 0.64

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
Fumaric Acid SCHEMBL6366164 0.90 ADRA1A (0.82) ADRA1AADRA1DADRA1BADRA2AADRA2B
Fumaric Acid SCHEMBL6366170 0.90 ADRA1A (0.82) ADRA1AADRA1DADRA1BADRA2AADRA2B
SCHEMBL6372617 0.80 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2AADRA2B
Hydrochloric Acid SCHEMBL6365965 0.80 ADRA1A (0.97) ADRA1AADRA1DADRA1BADRA2AADRA2B
SCHEMBL17886788 0.79 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2AADRA2B
SCHEMBL6371084 0.78 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2AADRA2B
SCHEMBL26078383 0.78 ADRA1A (0.64) ADRA1AADRA1DADRA1BADRA2AADRA2B
Hydrochloric Acid SCHEMBL6368360 0.78 ADRA1A (0.97) ADRA1AADRA1DADRA1BADRA2AADRA2B
SCHEMBL6372622 0.77 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2AADRA2B
SCHEMBL6374061 0.77 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2AADRA2B

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-6884801-B1 Imidazoline derivatives as alpha-1A adrenoceptor ligands SMITHKLINE BEECHAM CORPORATION (US) 2005-04-26 — — US disclosed
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