SCHEMBL4690479

SCHEMBL4690479

O=C1OCCC=C1c1ccc(F)c(Br)c1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ABCC9 O60706 17/20 0.41
KCNJ11 Q14654 17/20 0.41
ABCC8 Q09428 13/20 0.41
KCNJ8 Q15842 13/20 0.41
PARP1 P09874 1/20 0.37
MAOB P27338 1/20 0.32

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
SCHEMBL7548195 0.86 PTGS2 (0.40) MAOB
SCHEMBL6995497 0.80 PTGS1 (0.41) PARP1
SCHEMBL29822762 0.79 ALDH1A1 (0.39)
SCHEMBL29822613 0.77 NOTUM (0.36) MAOB
SCHEMBL6995502 0.76 PTGS1 (0.40)
SCHEMBL979154 0.75 CYP2C19 (0.41) MAOB
SCHEMBL29822654 0.73 LMNA (0.40) MAOB
SCHEMBL29822805 0.70 BACE1 (0.49)
SCHEMBL12263267 0.70 TSHR (0.40)
SCHEMBL4352639 0.68 PARP1 (0.42) ABCC9KCNJ11ABCC8KCNJ8PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1603901-B1 TETRAHYDROPYRAN COMPOUNDS AS TACHYKININ ANTAGONISTS MERCK SHARP & DOHME (GB) 2008-10-15 EP disclosed
US-7393858-B2 Tetrahydropyran compounds as tachykinin antagonists MERCK SHARP & DOHME LTD. (GB) 2008-07-01 US disclosed
US-20060172999-A1 Tetrahydropyran compounds as tachykinin antagonists MERCK SHARP & DOHME LTD. (GB) 2006-08-03 US disclosed
EP-1603901-A1 TETRAHYDROPYRAN COMPOUNDS AS TACHYKININ ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 2005-12-14 EP disclosed
WO-2004078750-A1 TETRAHYDROPYRAN COMPOUNDS AS TACHYKININ ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2004-09-16 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-20060172999-A1 Tetrahydropyran compounds as tachykinin antagonists NPSR1, NPY1R, OPRL1 ABCC9 643/4885KCNJ11 394/4885ABCC8 1255/4885

“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.