SCHEMBL771366

SCHEMBL771366

O=C(CCN1C(=O)C(c2ccccc2)=C(c2ccccc2)C1=O)N1CCC2CCCC=C2C1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.45
ALDH1A1 P00352 6/20 0.44
HPGD P15428 3/20 0.44
LMNA P02545 2/20 0.44
MAPT P10636 2/20 0.44
HTT P42858 2/20 0.44
HSD17B10 Q99714 4/20 0.43
KMT2A Q03164 2/20 0.43
GAA P10253 2/20 0.43
ALOX15 P16050 1/20 0.40
TSHR P16473 1/20 0.40
TP53 P04637 1/20 0.37
ACHE P22303 1/20 0.37
NPSR1 Q6W5P4 1/20 0.36
KDM4E B2RXH2 1/20 0.36
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35

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
SCHEMBL771240 0.94 SMN1; SMN2 (0.53) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL770301 0.88 MAPK1 (0.64) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL769681 0.82 SMN1; SMN2 (0.65) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL770679 0.81 ALDH1A1 (0.64) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL771256 0.79 MAPK1 (0.50) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL771656 0.79 MAPK1 (0.36) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL772471 0.79 MAPK1 (0.49) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL770138 0.79 MAPK1 (0.43) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL771252 0.77 HSD17B10 (0.53) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL770744 0.77 SMYD3 (0.37) MAPK1SMN1; SMN2ALDH1A1HPGDLMNA

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 MAPK1 401/4885SMN1; SMN2 3653/4885ALDH1A1 144/4885
US-20120071466-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD11B1, HSD17B1, HSD11B2 MAPK1 410/4885SMN1; SMN2 3637/4885ALDH1A1 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.