SCHEMBL786984

SCHEMBL786984

O=C(CCCN1C(=O)c2ccc(F)cc2C1=O)N1CCCC2CCCC=C21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
ACHE P22303 1/20 0.42
MAPK1 P28482 4/20 0.40
KMT2A Q03164 3/20 0.40
LMNA P02545 3/20 0.40
MAPT P10636 3/20 0.40
HPGD P15428 3/20 0.40
HSD17B10 Q99714 2/20 0.40
HTT P42858 1/20 0.40
MEN1 O00255 2/20 0.38
POLB P06746 2/20 0.38
GAA P10253 1/20 0.38
CASP1 P29466 1/20 0.38
NPSR1 Q6W5P4 1/20 0.37
DRD2 P14416 2/20 0.37
TSHR P16473 1/20 0.36
CACNA1G O43497 1/20 0.36
HTR1A P08908 1/20 0.36
HTR2A P28223 1/20 0.36

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
SCHEMBL769977 0.97 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2ACHEMAPK1KMT2A
SCHEMBL771033 0.94 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2MAPK1KMT2AMAPT
SCHEMBL770807 0.88 HSD17B10 (0.39) ALDH1A1SMN1; SMN2MAPK1KMT2AMAPT
SCHEMBL770859 0.88 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2ACHEMAPK1KMT2A
SCHEMBL771566 0.86 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2ACHEMAPK1KMT2A
SCHEMBL15377481 0.85 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2ACHEMAPK1KMT2A
SCHEMBL771238 0.83 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2ACHEMAPK1LMNA
SCHEMBL771138 0.83 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2ACHEMAPK1KMT2A
SCHEMBL770734 0.81 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2ACHEMAPK1KMT2A
SCHEMBL771428 0.81 SMN1; SMN2 (0.51) ALDH1A1SMN1; SMN2ACHEMAPK1KMT2A

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-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
US-20120071466-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 LABORATORIOS SALVAT, S.A. (ES) 2012-03-22 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 (2 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 ALDH1A1 144/4885SMN1; SMN2 3653/4885ACHE 656/4885
US-20120071466-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD11B1, HSD17B1, HSD11B2 ALDH1A1 142/4885SMN1; SMN2 3637/4885ACHE 677/4885

“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.