SCHEMBL237386

SCHEMBL237386

CCOC(=O)c1ccc(OC2CCC(N)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.57
CYP1A2 P05177 2/20 0.57
CYP3A4 P08684 2/20 0.57
MAOA P21397 1/20 0.57
EPHX2 P34913 2/20 0.55
STS P08842 1/20 0.52
CA1 P00915 3/20 0.50
CA2 P00918 3/20 0.50
CA12 O43570 2/20 0.50
CA9 Q16790 2/20 0.50
ESR1 P03372 1/20 0.50
CA7 P43166 1/20 0.50
ESR2 Q92731 1/20 0.50
CA14 Q9ULX7 1/20 0.50
RAB9A P51151 2/20 0.49
PARP10 Q53GL7 1/20 0.49
PRSS1 P07477 1/20 0.46
ACR P10323 1/20 0.46
SCN1A P35498 1/20 0.46
SCN2A Q99250 1/20 0.46

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
SCHEMBL11756971 0.92 LMNA (0.61) LMNACYP1A2CYP3A4MAOAEPHX2
SCHEMBL26933474 0.88 LMNA (0.57) LMNACYP1A2CYP3A4MAOAEPHX2
SCHEMBL26933468 0.88 LMNA (0.57) LMNACYP1A2CYP3A4MAOAEPHX2
SCHEMBL11758763 0.88 PARP10 (0.59) LMNACYP1A2CYP3A4MAOAEPHX2
SCHEMBL3910337 0.87 SCN1A (0.58) LMNACYP1A2CYP3A4MAOAEPHX2
SCHEMBL31114566 0.85 EPHX2 (0.55) EPHX2STSCA1CA2CA12
SCHEMBL3346836 0.84 EPHX2 (0.54) LMNACYP1A2CYP3A4MAOAEPHX2
SCHEMBL1169295 0.84 EPHX2 (0.54) LMNACYP1A2CYP3A4MAOAEPHX2
Hydrochloric Acid SCHEMBL32677541 0.84 EPHX2 (0.54) EPHX2STSCA1CA2CA12
SCHEMBL24244916 0.83 SCN1A (0.56) LMNACYP1A2CYP3A4MAOAEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120004209-A1 11-Beta-Hydroxysteroid Dehydrogenase Type 1 Active Compounds HIGH POINT PHARMACEUTICALS, LLC (US) 2012-01-05 US disclosed
US-8053447-B2 11β-hydroxysteroid dehydrogenase type 1 active compounds HIGH POINT PHARMACEUTICALS, LLC (US) 2011-11-08 US disclosed
US-20100292215-A1 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE COMPOUNDS HIGH POINT PHARMACEUTICALS, LLC (US) 2010-11-18 US disclosed
CN-101448782-A 11beta-hydroxysteroid dehydrogenase type 1 active compounds NOVO NORDISK AS (US) 2009-06-03 CN disclosed
EP-2010479-A1 11 BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE COMPOUNDS High Point Pharmaceuticals, LLC (US) 2009-01-07 EP disclosed
WO-2007115935-A1 11β-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE COMPOUNDS HIGH POINT PHARMACEUTICALS, LLC (US) 2007-10-18 WO 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-20120004209-A1 11-Beta-Hydroxysteroid Dehydrogenase Type 1 Active Compounds HSD11B1, HSD3B1, HSD11B2 LMNA 2424/4885CYP1A2 168/4885CYP3A4 294/4885
US-20100292215-A1 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE COMPOUNDS HSD11B1, HSD3B1, HSD17B1 LMNA 2575/4885CYP1A2 124/4885CYP3A4 204/4885

“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.