SCHEMBL6366894

SCHEMBL6366894

c1ccc(-c2cn[nH]c2)c(NCC2=NCCN2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADRA1A P35348 18/20 1.00
▸ ADRA1D P25100 14/20 1.00
▸ ADRA1B P35368 12/20 1.00
▸ ADRA2B P18089 3/20 0.72
▸ ADRA2C P18825 3/20 0.72
▸ ADRA2A P08913 1/20 0.72
▸ MAOA P21397 1/20 0.72
▸ MAOB P27338 1/20 0.72

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 SCHEMBL6366713 0.90 ADRA1A (0.82) ADRA1AADRA1DADRA1BADRA2BADRA2C
Fumaric Acid SCHEMBL6366704 0.90 ADRA1A (0.82) ADRA1AADRA1DADRA1BADRA2BADRA2C
SCHEMBL17886788 0.84 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2BADRA2C
SCHEMBL6370958 0.78 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2BADRA2C
SCHEMBL6372617 0.78 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2BADRA2C
SCHEMBL6366864 0.77 ADRA1A (0.68) ADRA1AADRA1DADRA1BADRA2BADRA2C
SCHEMBL6368369 0.77 ADRA1A (0.74) ADRA1AADRA1DADRA1BADRA2BADRA2C
SCHEMBL6366434 0.76 ADRA2B (0.79) ADRA1AADRA1DADRA1BADRA2BADRA2C
SCHEMBL6366752 0.76 ADRA2B (0.79) ADRA1AADRA1DADRA1BADRA2BADRA2C
SCHEMBL6371063 0.76 ADRA1A (1.00) ADRA1AADRA1DADRA1BADRA2BADRA2C

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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