SCHEMBL738346

SCHEMBL738346

O=[C]COCc1ccccn1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.46
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
LMNA P02545 2/20 0.44
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
PARP10 Q53GL7 1/20 0.44
PTPRA P18433 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
HRH1 P35367 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
ALOX15 P16050 1/20 0.41
ABCB1 P08183 1/20 0.41
HTR1A P08908 1/20 0.41
DRD2 P14416 1/20 0.41
PRMT5 O14744 1/20 0.40
WDR77 Q9BQA1 1/20 0.40
MAPT P10636 1/20 0.40
LIN28A Q9H9Z2 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL9411278 0.82 CA12 (0.47) SMN1; SMN2ALDH1A1LMNAPTPRAHRH3
SCHEMBL493397 0.82 HRH1 (0.52) SMN1; SMN2ALDH1A1KDM4ELMNANPC1
SCHEMBL12682431 0.81 SMN1; SMN2 (0.42) SMN1; SMN2ALDH1A1KDM4ELMNANPC1
Hydrochloric Acid SCHEMBL27710379 0.80 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1KDM4ELMNANPC1
SCHEMBL22468784 0.79 SMN1; SMN2 (0.42) SMN1; SMN2ALDH1A1KDM4ELMNANPC1
SCHEMBL444168 0.77 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1KDM4ELMNANPC1
SCHEMBL8904860 0.76 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1KDM4ELMNANPC1
SCHEMBL2128010 0.75 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1KDM4ELMNANPC1
SCHEMBL3432856 0.75 SYK (0.46) SMN1; SMN2ALDH1A1KDM4ELMNANPC1
SCHEMBL28304769 0.75 HRH1 (0.55) SMN1; SMN2ALDH1A1KDM4ELMNANPC1

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138342-B2 11β-hydroxysteroid dehydrogenase type 1 active spiro compounds High Point Pharmacueticals, LLC (US) 2012-03-20 US disclosed
US-20100120743-A1 11Beta-Hydroxysteroid Dehydrogenase Type 1 Active Compounds HIGH POINT PHARMACEUTICALS, LLC (US) 2010-05-13 US disclosed
EP-1787982-B1 11Beta-Hydroxysteroid dehydrogenase type 1 active compounds HIGH POINT PHARMACEUTICALS LLC (US) 2010-05-12 EP disclosed
US-7700583-B2 Such as [4-(1,3,3-Trimethyl-6-aza-bicyclo[3.2.1]octane-6-carbonyl)-phenyl]carbamic acid tert-butyl ester; for treatment of metabolic syndrome HIGH POINT PHARMACEUTICALS, LLC (US) 2010-04-20 US disclosed
US-20090325932-A1 4-PIPERIDYLBENZAMIDES AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS HIGH POINT PHARMACEUTICALS, LLC 2009-12-31 US disclosed
US-20090306048-A1 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HIGH POINT PHARMACEUTICALS, LLC 2009-12-10 US disclosed
EP-2064182-A1 4-PIPERIDYLBENZAMIDES AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS High Point Pharmaceuticals, LLC (US) 2009-06-03 EP disclosed
US-20090105289-A1 11beta-hydroxysteroid dehydrogenase type 1 active spiro compounds NOVO NORDISK A/S (DK) 2009-04-23 US disclosed
EP-2038255-A2 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES High Point Pharmaceuticals, LLC (US) 2009-03-25 EP disclosed
WO-2008006703-A1 4-PIPERIDYLBENZAMIDES AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS HIGH POINT PHARMACEUTICALS, LLC (US) 2008-01-17 WO disclosed
WO-2007144394-A2 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HIGH POINT PHARMACEUTICALS, LLC. (US) 2007-12-21 WO disclosed
EP-1802623-A1 11BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE SPIRO COMPOUNDS Novo Nordisk A/S (DK) 2007-07-04 EP disclosed
EP-1787982-A2 11Beta-Hydroxysteroid dehydrogenase type 1 active compounds Novo Nordisk A/S (DK) 2007-05-23 EP disclosed
US-20060089349-A1 11beta-hydroxysteroid dehydrogenase type 1 active compounds NOVO NORDISK A/S (DK) 2006-04-27 US disclosed
WO-2006040329-A1 1 IBETA- HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE SPIRO COMPOUNDS NOVO NORDISK A/S (DK) 2006-04-20 WO disclosed
EP-1618090-A1 11ß-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE COMPOUNDS NOVO NORDISK A/S (DK) 2006-01-25 EP disclosed
WO-2004089896-A1 11β-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE COMPOUNDS NOVO NORDISK A/S (DK) 2004-10-21 WO disclosed
US-5643878-A TREATMENT OF RETROVIRAL DISEASES LIKE AIDS CIBA-GEIGY CORPORATION (US) 1997-07-01 US disclosed
EP-0618222-A2 Dipeptid derivatives of 5-amino-4-hydroxy-hexanoic acid CIBA-GEIGY AG (CH) 1994-10-05 EP disclosed
EP-0601184-A1 FUSED PYRIDAZINE COMPOUND AND PHARMACEUTICAL USE THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1994-06-15 EP 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 (5 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-20100120743-A1 11Beta-Hydroxysteroid Dehydrogenase Type 1 Active Compounds HSD11B1, HSD3B1, HSD17B1 SMN1; SMN2 2477/4885ALDH1A1 59/4885KDM4E 4334/4885
US-20090306048-A1 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HSD11B1, HSD3B1, CES1 SMN1; SMN2 3206/4885ALDH1A1 46/4885KDM4E 2762/4885
US-20090105289-A1 11beta-hydroxysteroid dehydrogenase type 1 active spiro compounds HSD11B1, HSD3B1, HSD17B1 SMN1; SMN2 2622/4885ALDH1A1 53/4885KDM4E 4521/4885
US-20090325932-A1 4-PIPERIDYLBENZAMIDES AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS HSD11B1, HSD3B1, HSD17B1 SMN1; SMN2 3766/4885ALDH1A1 41/4885KDM4E 2732/4885
US-20060089349-A1 11beta-hydroxysteroid dehydrogenase type 1 active compounds HSD11B1, HSD3B1, HSD17B1 SMN1; SMN2 2477/4885ALDH1A1 59/4885KDM4E 4334/4885

“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.