SCHEMBL11044249

SCHEMBL11044249

COc1cc2nc(N3CCN(c4nccc(-c5ccccc5)n4)CC3)nc(N)c2cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 1/20 0.61
ADRA1B P35368 1/20 0.61

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
Water SCHEMBL11048140 0.99 ADRA1A (0.60) ADRA1AADRA1B
Water SCHEMBL11048144 0.99 ADRA1A (0.60) ADRA1AADRA1B
SCHEMBL11207994 0.87 ADRA1A (0.68) ADRA1AADRA1B
Hydrochloric Acid SCHEMBL11215640 0.86 ADRA1A (0.67) ADRA1AADRA1B
SCHEMBL14095306 0.82 ADRA1A (0.68) ADRA1AADRA1B
SCHEMBL31187488 0.82 KDM4E (0.82) ADRA1AADRA1B
Hydrochloric Acid SCHEMBL29393496 0.80 POLB (0.80) ADRA1AADRA1B
SCHEMBL10967958 0.78 ADRA1A (0.60) ADRA1AADRA1B
SCHEMBL14877525 0.78 KDM4E (0.76) ADRA1AADRA1B
SCHEMBL10967477 0.78

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4483859-A 4-Amino-6, 7-dimethoxy-2-(4-heteroaryl-piperazino) quinazoline _antihypertensives PFIZER INC. (US) 1984-11-20 US disclosed
US-4483857-A 4-Amino-6,7-dimethoxy-2-(4-heteroaryl-piperazino)quinazoline antihypertensives PFIZER INC. (US) 1984-11-20 US disclosed
US-4435401-A 4-Amino-6,7-dimethoxy-2-(4-heteroaryl-piperazino)quinazoline antihypertensives PFIZER INC. (US) 1984-03-06 US disclosed
EP-0055583-A1 Antihypertensives Pfizer Limited (GB) 1982-07-07 EP disclosed