SCHEMBL13333151

SCHEMBL13333151

[C-]#[N+]c1cc2c(O)nc(N3CCC(Cc4ccccc4)(C(=O)NCc4ccccc4)CC3)nc2cc1OC

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
WHR1 P49842 2/20 0.40
RET P07949 2/20 0.39
PDE5A O76074 1/20 0.39
ADRA1A P35348 1/20 0.38
ADRA1B P35368 1/20 0.38
HDAC1 Q13547 3/20 0.38
HDAC6 Q9UBN7 3/20 0.38
EHMT1 Q9H9B1 2/20 0.38
PDGFRB P09619 1/20 0.38
PDGFRA P16234 1/20 0.38
KMT5A Q9NQR1 1/20 0.37

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
SCHEMBL2170380 0.91 WHR1 (0.47) WHR1ADRA1AADRA1B
SCHEMBL2170465 0.89 RET (0.43) WHR1RETPDE5AADRA1AADRA1B
SCHEMBL2170876 0.88 WHR1 (0.43) WHR1RETPDE5AADRA1AADRA1B
SCHEMBL2172854 0.88 PDE5A (0.47) WHR1RETPDE5AHDAC1HDAC6
SCHEMBL2170496 0.86 WHR1 (0.45) WHR1ADRA1AADRA1BKMT5A
SCHEMBL2171175 0.86 WHR1 (0.45) WHR1ADRA1AADRA1BKMT5A
SCHEMBL3319375 0.86 WHR1 (0.45) WHR1ADRA1AADRA1BKMT5A
SCHEMBL3318301 0.86 WHR1 (0.40) WHR1RETPDE5AADRA1AADRA1B
SCHEMBL3318949 0.84 SLC2A1 (0.44) RETPDE5A
SCHEMBL2170268 0.84 PDGFRB (0.45) WHR1ADRA1AADRA1BPDGFRBPDGFRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8318749-B2 Quinazoline derivatives as NK3 receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2012-11-27 US disclosed
US-20100125078-A1 QUINAZOLINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS HOFFMANN-LA ROCHE, INC. 2010-05-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100125078-A1 QUINAZOLINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS SLC6A3, OPRK1, HTR3A WHR1 4280/4885RET 342/4885PDE5A 1232/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.