SCHEMBL4451906

SCHEMBL4451906

N#Cc1cc(F)cc(C#Cc2ccccc2C#N)c1

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.44
CA12 O43570 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39

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
SCHEMBL13599736 0.88 CA12 (0.36) GRM5CA12CA2CA9
SCHEMBL4454405 0.85 TSHR (0.48) GRM5
SCHEMBL2758337 0.83 TSHR (0.50) GRM5
SCHEMBL4457929 0.82 GRM5 (0.56) GRM5
SCHEMBL27702024 0.81 GRM5 (0.39) GRM5CA12CA2CA9
SCHEMBL4454587 0.79 HAO1 (0.48) GRM5
SCHEMBL4460258 0.79 GRM5 (0.50) GRM5CA12CA2CA9
SCHEMBL23235853 0.78 TSHR (0.47) CA12CA2CA9
SCHEMBL4456181 0.78 CA12 (0.49) GRM5CA12CA2CA9
SCHEMBL1421650 0.76 GRM5 (0.47) GRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090306115-A1 Phenyl ethyne compounds MERCK SHARP & DOHME CORP. 2009-12-10 US disclosed
US-20090306115-A1 Phenyl ethyne compounds MERCK SHARP & DOHME CORP. 2009-12-10 US disclosed
EP-1874724-A2 PHENYL ETHYNE COMPOUNDS Merck & Co., Inc. (US) 2008-01-09 EP disclosed
WO-2006115895-A2 PHENYL ETHYNE COMPOUNDS MERCK & CO., INC. (US) 2006-11-02 WO 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-20090306115-A1 Phenyl ethyne compounds DDT, CHRM3, CBR3 GRM5 143/4885CA12 4063/4885CA2 1173/4885

“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.