SCHEMBL15224149

SCHEMBL15224149

O=C(O)CCCCC(=O)N1CCCC2CCCC=C21

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 12/20 0.37
ITGB3 P05106 1/20 0.35
ITGA2B P08514 1/20 0.35
TSHR P16473 1/20 0.34
HRH3 Q9Y5N1 1/20 0.33
NAAA Q02083 1/20 0.33
LTA4H P09960 2/20 0.33

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
SCHEMBL770693 0.97 ITGB3 (0.35) FFAR4ITGB3ITGA2BTSHRHRH3
SCHEMBL770945 0.94 NAAA (0.36) TSHRNAAA
SCHEMBL770219 0.92 NOTUM (0.38) FFAR4TSHR
SCHEMBL770616 0.91 MAPT (0.36) TSHRNAAA
SCHEMBL771465 0.88 LMNA (0.41) TSHR
SCHEMBL770710 0.88 TP53 (0.33) TSHRNAAA
SCHEMBL770510 0.88 ITGB3 (0.37) ITGB3ITGA2BTSHRNAAA
SCHEMBL770712 0.87 LMNA (0.33) TSHRNAAA
SCHEMBL770658 0.86 KMT2A (0.44) TSHR
SCHEMBL771154 0.86 HDAC3 (0.35) TSHRNAAA

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
EP-2439202-B1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 SALVAT LAB SA (ES) 2016-04-20 EP disclosed
US-8822452-B2 Inhibitor compounds of 11-beta-hydroxysteroid dehydrogenase type 1 LABORATORIOS SALVAT, S.A. (ES) 2014-09-02 US disclosed
US-20130303522-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 LABORATORIOS SALVAT, S.A. (ES) 2013-11-14 US disclosed
US-8524894-B2 Inhibitor compounds of 11-beta-hydroxysteroid dehydrogenase type 1 LABORATORIOS SALVAT, S.A. (ES) 2013-09-03 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-20130303522-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD11B1, HSD17B1, HSD11B2 FFAR4 2102/4885ITGB3 4856/4885ITGA2B 4854/4885

“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.