SCHEMBL8930316

SCHEMBL8930316

COc1cc2nc(CNCCNC(=O)c3cc(C)cc(C)c3)nc(N)c2cc1OC

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.44
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
ADRA2C P18825 1/20 0.44
ADRA1D P25100 1/20 0.44
ADRA1A P35348 1/20 0.44
ADRA1B P35368 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
RXFP1 Q9HBX9 1/20 0.43
TP53 P04637 1/20 0.43
MAPT P10636 1/20 0.43

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
SCHEMBL6785331 0.83 TP53 (0.52) ABCB1MEN1KMT2ATP53MAPT
SCHEMBL6781777 0.80 TP53 (0.50) ABCB1MEN1KMT2ATP53MAPT
SCHEMBL6779429 0.79 GLA (0.54) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL4135571 0.74 POLB (0.45) MEN1KMT2ATP53MAPT
SCHEMBL1512508 0.74 ADRA1D (0.53) ADRA1DADRA1AADRA1B
SCHEMBL707005 0.70 KDM4E (0.69) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL2847409 0.70 KDM4E (0.69) ADRA2AADRA2BADRA2CADRA1DADRA1A
Hydrochloric Acid SCHEMBL1690850 0.69 KDM4E (0.68) ADRA2AADRA2BADRA2CADRA1DADRA1A
Hydrochloric Acid SCHEMBL2851355 0.69 KDM4E (0.68) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL14563026 0.68

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
EP-0794178-A1 QUINAZOLINE DERIVATIVE NIPPON CHEMIPHAR CO., LTD. (JP) 1997-09-10 EP disclosed