SCHEMBL771032

SCHEMBL771032

O=C1c2ccc(F)cc2C(=O)N1CCC(=O)N1CCCC2CCCCC21

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.43
HSD17B10 Q99714 3/20 0.43
KMT2A Q03164 2/20 0.43
GAA P10253 2/20 0.43
HPGD P15428 1/20 0.43
MAPK1 P28482 2/20 0.42
HSD11B1 P28845 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
CACNA1G O43497 1/20 0.37
ALOX15 P16050 1/20 0.37
TSHR P16473 1/20 0.37

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
SCHEMBL786983 0.94 ACHE (0.45) ALDH1A1HSD17B10KMT2AGAAHPGD
SCHEMBL769976 0.93 HPGD (0.44) ALDH1A1HPGDMAPK1HSD11B1SMN1; SMN2
SCHEMBL770806 0.89 DRD2 (0.46) ALDH1A1HSD17B10KMT2AHSD11B1SMN1; SMN2
SCHEMBL770733 0.86 ALDH1A1 (0.58) ALDH1A1HSD17B10KMT2AGAAHPGD
SCHEMBL769924 0.84 DRD2 (0.45) ALDH1A1HSD17B10KMT2AGAAHPGD
SCHEMBL772470 0.81 MAPK1 (0.54) ALDH1A1HSD17B10KMT2AGAAHPGD
SCHEMBL770858 0.79 ACHE (0.60) ALDH1A1HSD17B10KMT2AGAAHPGD
SCHEMBL15377479 0.78 ALDH1A1 (0.56) ALDH1A1HSD17B10KMT2AGAAHPGD
SCHEMBL771565 0.77 DRD2 (0.43) ALDH1A1HPGDMAPK1SMN1; SMN2DRD2
SCHEMBL771311 0.77 ALDH1A1 (0.44) ALDH1A1HSD17B10KMT2AGAAHPGD

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 9 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-20130303522-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 LABORATORIOS SALVAT, S.A. (ES) 2013-11-14 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
US-20120071466-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 LABORATORIOS SALVAT, S.A. (ES) 2012-03-22 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 144/4885HSD17B10 19/4885KMT2A 3868/4885
US-20120071466-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD11B1, HSD17B1, HSD11B2 ALDH1A1 142/4885HSD17B10 19/4885KMT2A 3893/4885

“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.