SCHEMBL14715403

SCHEMBL14715403

COc1cc2nc(N3CCC(Cc4ccccc4)(OC(=O)NCc4ccccc4)CC3)nc(O)c2cc1C

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
WHR1 P49842 2/20 0.41
RET P07949 2/20 0.40
PDGFRB P09619 1/20 0.40
ADRA1A P35348 1/20 0.39
ADRA1B P35368 1/20 0.39
PDE5A O76074 1/20 0.39
HDAC1 Q13547 2/20 0.38
EHMT1 Q9H9B1 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
EHMT2 Q96KQ7 3/20 0.38

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
SCHEMBL14715376 0.94 WHR1 (0.46) WHR1ADRA1AADRA1BHDAC1EHMT1
SCHEMBL14715369 0.91 PDE5A (0.44) WHR1PDE5AHDAC1EHMT1HDAC6
SCHEMBL14715424 0.91 WHR1 (0.42) WHR1RETADRA1AADRA1BPDE5A
SCHEMBL14715298 0.89 WHR1 (0.44) WHR1ADRA1AADRA1BHDAC1EHMT1
SCHEMBL14715456 0.89 WHR1 (0.39) WHR1RETADRA1AADRA1BPDE5A
SCHEMBL14715442 0.89 WHR1 (0.44) WHR1ADRA1AADRA1BHDAC1EHMT1
SCHEMBL14715427 0.88 PDGFRB (0.43) WHR1PDGFRBADRA1AADRA1B
SCHEMBL2170465 0.87 RET (0.43) WHR1RETPDGFRBADRA1AADRA1B
SCHEMBL14715274 0.87 TACR3 (0.45) RET
SCHEMBL14715262 0.85 ADRA1A (0.56) ADRA1AADRA1B

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-2346848-B1 QUINAZOLINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2013-02-27 EP claimed