SCHEMBL3319216

SCHEMBL3319216

COc1cc2nc(N3CCC(Cc4ccc(F)cc4)(C(=O)NCc4ccccc4)CC3)nc(N3CCOCC3)c2cc1OC

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
WHR1 P49842 5/20 0.49
PDGFRB P09619 3/20 0.49
PDGFRA P16234 3/20 0.49
CTNNB1 P35222 2/20 0.47
TCF7L2 Q9NQB0 2/20 0.47
TLR9 Q9NR96 1/20 0.44
TLR7 Q9NYK1 1/20 0.44
TP53 P04637 1/20 0.44
MTOR P42345 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
KIT P10721 3/20 0.42
USP2 O75604 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
MAPK1 P28482 1/20 0.42
CLK4 Q9HAZ1 1/20 0.42

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
SCHEMBL3319202 0.96 WHR1 (0.51) WHR1PDGFRBPDGFRATLR9TLR7
SCHEMBL3319575 0.93 WHR1 (0.51) WHR1PDGFRBPDGFRACTNNB1TCF7L2
SCHEMBL3318248 0.89 WHR1 (0.52) WHR1PDGFRBPDGFRATLR9TLR7
SCHEMBL2171759 0.87 ADRA1A (0.53) TP53MTORSMN1; SMN2CYP1A2CYP3A4
SCHEMBL2170380 0.83 WHR1 (0.47) WHR1TP53MTORCYP1A2CYP3A4
SCHEMBL2170869 0.83 ADRA1A (0.57) TP53MTORSMN1; SMN2CYP1A2CYP3A4
SCHEMBL2171433 0.81 WHR1 (0.46) WHR1TLR7TP53MTORCYP1A2
SCHEMBL7918343 0.81 ADRA1A (0.55) TP53MTORSMN1; SMN2CYP1A2CYP3A4
SCHEMBL2170876 0.81 WHR1 (0.43) WHR1
SCHEMBL2171245 0.80 WHR1 (0.43) WHR1

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 7 patents. 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 disclosed
US-8318749-B2 Quinazoline derivatives as NK3 receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2012-11-27 US disclosed
US-8318749-B2 Quinazoline derivatives as NK3 receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2012-11-27 US disclosed
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
US-20100125078-A1 QUINAZOLINE DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS HOFFMANN-LA ROCHE, INC. 2010-05-20 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 4280/4885PDGFRB 919/4885PDGFRA 832/4885

“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.