SCHEMBL3323429

SCHEMBL3323429

CS(=O)(=O)c1ccc2c(O)nc(N3CCC(Cc4ccccc4)(C(=O)NCc4ccccc4)CC3)nc2c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RET P07949 4/20 0.41
ADAM17 P78536 1/20 0.40
PDE5A O76074 3/20 0.39
ALDH1A1 P00352 3/20 0.38
GAA P10253 1/20 0.38
HSD17B10 Q99714 1/20 0.38
ENPP2 Q13822 1/20 0.37
NR3C2 P08235 1/20 0.37
RORC P51449 1/20 0.37
HRH4 Q9H3N8 1/20 0.36
EPHX2 P34913 1/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPK8 P45983 1/20 0.35
MAPK9 P45984 1/20 0.35

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
SCHEMBL2171517 0.85 TACR3 (0.47) RET
SCHEMBL2171068 0.84 TP53 (0.41) RETADAM17
SCHEMBL2172535 0.84 TSHR (0.42) RET
SCHEMBL3320042 0.83 CTNNB1 (0.46) RETGAAHSD17B10KDM4E
SCHEMBL2170380 0.83 WHR1 (0.47) ALDH1A1GAAHSD17B10KDM4E
SCHEMBL2171028 0.82 RET (0.38) RETADAM17ALDH1A1GAAKDM4E
SCHEMBL2172479 0.82 AKT2 (0.43) RETEPHX2
SCHEMBL3314529 0.81 CHRM4 (0.42) RETALDH1A1HRH4
SCHEMBL3323946 0.81 HRH4 (0.48) RETPDE5AALDH1A1HRH4KDM4E
SCHEMBL3318949 0.81 SLC2A1 (0.44) RETPDE5AHRH4

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 RET 342/4885ADAM17 4352/4885PDE5A 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.