SCHEMBL771059

SCHEMBL771059

O=C(CCCN1C(=O)c2cc(Cl)c(Cl)cc2C1=O)N1CCC2CCCCC2C1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.54
ALDH1A1 P00352 5/20 0.49
LMNA P02545 3/20 0.49
HPGD P15428 3/20 0.49
MAPK1 P28482 2/20 0.49
MAPT P10636 2/20 0.49
HTT P42858 1/20 0.49
HTR1A P08908 1/20 0.47
HTR7 P34969 1/20 0.47
HRH1 P35367 1/20 0.47
DRD3 P35462 1/20 0.47
HTR2B P41595 1/20 0.47
ACHE P22303 1/20 0.47
CNR2 P34972 3/20 0.43
NPSR1 Q6W5P4 1/20 0.41
HSD17B10 Q99714 2/20 0.39
KMT2A Q03164 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.38

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
SCHEMBL771663 0.97 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1
SCHEMBL769680 0.86 SMN1; SMN2 (0.71) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1
SCHEMBL771556 0.86 HSD17B10 (0.47) ALDH1A1LMNAHPGDMAPK1MAPT
SCHEMBL771427 0.85 SMN1; SMN2 (0.55) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1
SCHEMBL770678 0.83 ALDH1A1 (0.71) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1
SCHEMBL770962 0.82 ALDH1A1 (0.55) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1
SCHEMBL771965 0.81 SMN1; SMN2 (0.48) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1
SCHEMBL771565 0.81 DRD2 (0.43) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1
SCHEMBL771729 0.80 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1
SCHEMBL771358 0.79 SMN1; SMN2 (0.56) SMN1; SMN2ALDH1A1LMNAHPGDMAPK1

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 SMN1; SMN2 3653/4885ALDH1A1 144/4885LMNA 3155/4885
US-20120071466-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD11B1, HSD17B1, HSD11B2 SMN1; SMN2 3637/4885ALDH1A1 142/4885LMNA 3116/4885

“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.