SCHEMBL802379

SCHEMBL802379

O=C(CCNS(=O)(=O)c1ccccc1)N1CCC2CCCCC2C1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.52
GFER P55789 1/20 0.51
RAB9A P51151 1/20 0.46
LMNA P02545 1/20 0.46
ALDH1A1 P00352 1/20 0.45
MAPT P10636 1/20 0.45
HTR7 P34969 1/20 0.44
POLB P06746 1/20 0.44

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
SCHEMBL770516 0.85 SMN1; SMN2 (0.49) RAB9ALMNAALDH1A1MAPTPOLB
SCHEMBL10138123 0.80 RAB9A (0.50) HSD17B10GFERRAB9AALDH1A1
SCHEMBL770493 0.79 KDM4E (0.53) RAB9AALDH1A1
SCHEMBL771597 0.77 ALDH1A1 (0.49) ALDH1A1POLB
SCHEMBL771711 0.74 LMNA (0.49) LMNAALDH1A1
SCHEMBL771029 0.74 SMN1; SMN2 (0.53) RAB9ALMNAALDH1A1MAPTPOLB
SCHEMBL771031 0.74 SMN1; SMN2 (0.53) RAB9ALMNAALDH1A1MAPTPOLB
SCHEMBL770899 0.74 SMN1; SMN2 (0.48) RAB9ALMNAALDH1A1
SCHEMBL787074 0.74 RAB9A (0.48) RAB9ALMNAALDH1A1HTR7
SCHEMBL771125 0.73 SMN1; SMN2 (0.53) LMNAALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130303522-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 LABORATORIOS SALVAT, S.A. (ES) 2013-11-14 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 HSD17B10 19/4885GFER 3563/4885RAB9A 2187/4885
US-20120071466-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD11B1, HSD17B1, HSD11B2 HSD17B10 19/4885GFER 3569/4885RAB9A 2217/4885

“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.