SCHEMBL770395

SCHEMBL770395

O=C(C(=O)N1CCC2CCCC=C2C1)N1CCN(C(c2ccccc2)c2ccccc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 3/20 0.50
CNR2 P34972 3/20 0.50
ALDH1A1 P00352 3/20 0.50
KMT2A Q03164 4/20 0.48
NPSR1 Q6W5P4 4/20 0.48
MAPT P10636 3/20 0.48
KDM4E B2RXH2 2/20 0.48
HPGD P15428 1/20 0.48
HTT P42858 1/20 0.47
CACNA2D1 P54289 5/20 0.47
CACNA1B Q00975 5/20 0.47
CACNB1 Q02641 5/20 0.47
CACNA1C Q13936 5/20 0.47
CACNA1H O95180 1/20 0.47
MAOB P27338 1/20 0.46
MEN1 O00255 2/20 0.44
MGLL Q99685 1/20 0.43
TP53 P04637 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
LMNA P02545 1/20 0.43

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
SCHEMBL770373 0.89 CACNA2D1 (0.54) CNR1CNR2ALDH1A1KMT2ANPSR1
SCHEMBL770497 0.88 CACNA2D1 (0.53) CNR1CNR2ALDH1A1KMT2ANPSR1
SCHEMBL771261 0.86 CACNA2D1 (0.51) CNR1CNR2ALDH1A1NPSR1HTT
SCHEMBL772492 0.81 L3MBTL3 (0.33) ALDH1A1MAPTHPGDTP53SMN1; SMN2
SCHEMBL770905 0.79 ALDH1A1 (0.36) ALDH1A1KMT2AKDM4EHPGDMEN1
SCHEMBL770413 0.79 RBP4 (0.38) ALDH1A1MAPTHPGDTP53SMN1; SMN2
SCHEMBL771131 0.78 L3MBTL1 (0.51) KMT2AHTTMEN1MGLLLMNA
SCHEMBL771570 0.78 L3MBTL3 (0.37) ALDH1A1KMT2AMAPTHPGDHTT
SCHEMBL772030 0.77 TSHR (0.52) ALDH1A1KMT2ANPSR1MAPTHTT
SCHEMBL770485 0.76 ACHE (0.38) ALDH1A1KMT2ANPSR1MAPTHPGD

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-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 CNR1 1805/4885CNR2 3324/4885ALDH1A1 144/4885
US-20120071466-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD11B1, HSD17B1, HSD11B2 CNR1 1859/4885CNR2 3374/4885ALDH1A1 142/4885

“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.