SCHEMBL696234

SCHEMBL696234

COC(=O)c1ccccc1-c1cc[c]cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 5/20 0.66
SLC6A4 P31645 3/20 0.66
SLC6A2 P23975 1/20 0.58
TSHR P16473 2/20 0.50
LMNA P02545 1/20 0.50
ALDH1A1 P00352 2/20 0.49
CFTR P13569 1/20 0.49
HSD17B10 Q99714 1/20 0.49
ROCK2 O75116 1/20 0.48
CSF1R P07333 1/20 0.48
KDR P35968 1/20 0.48
FLT3 P36888 1/20 0.48
GSK3A P49840 1/20 0.48
GSK3B P49841 1/20 0.48
CDK5 Q00535 1/20 0.48
ROCK1 Q13464 1/20 0.48
SLK Q9H2G2 1/20 0.48
IRAK4 Q9NWZ3 1/20 0.48
KDM4E B2RXH2 4/20 0.47
POLB P06746 1/20 0.47

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
SCHEMBL27843639 0.85 SLC6A3 (0.74) SLC6A3SLC6A4SLC6A2TSHRLMNA
SCHEMBL1775832 0.85 SLC6A3 (0.74) SLC6A3SLC6A4SLC6A2TSHRLMNA
Phosphine SCHEMBL11469830 0.84 SLC6A3 (0.72) SLC6A3SLC6A4SLC6A2TSHRLMNA
Bicarbonate SCHEMBL27467504 0.84 SLC6A3 (0.72) SLC6A3SLC6A4SLC6A2TSHRLMNA
SCHEMBL31318316 0.82 SLC6A3 (0.78) SLC6A3SLC6A4SLC6A2TSHRLMNA
SCHEMBL22320258 0.82 TSHR (0.61) SLC6A3SLC6A4TSHRLMNAALDH1A1
SCHEMBL5504218 0.82 SLC6A3 (0.56) SLC6A3SLC6A4SLC6A2TSHRLMNA
SCHEMBL69464 0.81 SLC6A3 (0.67) SLC6A3SLC6A4SLC6A2TSHRLMNA
SCHEMBL8923988 0.81 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2TSHRLMNA
Boric Acid SCHEMBL28688633 0.81 SLC6A3 (0.68) SLC6A3SLC6A4SLC6A2TSHRLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8362001-B2 Azetidinyl diamides as monoacylglycerol lipase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2013-01-29 US claimed
CN-102459228-A Azetidinyl diamides as monoacylglycerol lipase inhibitors JANSSEN PHARMACEUTICA NV 2012-05-16 CN claimed
EP-2421848-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS Janssen Pharmaceutica N.V. (BE) 2012-02-29 EP claimed
US-20100331300-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2010-12-30 US claimed
WO-2010124119-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2010-10-28 WO claimed
EP-1786421-A2 OXYGEN/NITROGEN HETEROCYCLE INHIBITORS OF TYROSINE PHOSPHATASES Cengent Therapeutics, Inc. (US) 2007-05-23 EP claimed
US-20060135483-A1 Oxygen/nitrogen heterocycle inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2006-06-22 US claimed
WO-2006017124-A2 OXYGEN/NITROGEN HETEROCYCLE INHIBITORS OF TYROSINE PHOSPHATASES CENGENT THERAPEUTICS, INC. (US) 2006-02-16 WO claimed
US-8604017-B2 Azetidinyl diamides as monoacylglycerol lipase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2013-12-10 US disclosed
US-20130102585-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (US) 2013-04-25 US disclosed
US-8362001-B2 Azetidinyl diamides as monoacylglycerol lipase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2013-01-29 US disclosed
CN-102459228-A Azetidinyl diamides as monoacylglycerol lipase inhibitors JANSSEN PHARMACEUTICA NV 2012-05-16 CN disclosed
EP-2421848-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS Janssen Pharmaceutica N.V. (BE) 2012-02-29 EP disclosed
US-20100331300-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2010-12-30 US disclosed
US-20060135483-A1 Oxygen/nitrogen heterocycle inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2006-06-22 US disclosed
WO-2006017124-A2 OXYGEN/NITROGEN HETEROCYCLE INHIBITORS OF TYROSINE PHOSPHATASES CENGENT THERAPEUTICS, INC. (US) 2006-02-16 WO disclosed
US-6858298-B2 Optical polycarbonate resin molding material TEIJIN CHEMICALS, LTD. (JP) 2005-02-22 US disclosed
CN-1175047-C Aromatic polycarbonate composition ������������ʽ���� 2004-11-10 CN disclosed
US-20030119999-A1 Optical polycarbonate resin molding material TEIJIN CHEMICALS LTD. (JP) 2003-06-26 US disclosed
CN-1351632-A Aromatic polycarbonate composition TEIJIN LTD (JP) 2002-05-29 CN 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 (3 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-20130102585-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS PNLIP, LPL, LIPA SLC6A3 2461/4885SLC6A4 3888/4885SLC6A2 3723/4885
US-20060135483-A1 Oxygen/nitrogen heterocycle inhibitors of tyrosine phosphatases PTPRO, PTPRG, PTPN1 SLC6A3 2704/4885SLC6A4 3289/4885SLC6A2 3863/4885
US-20100331300-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS PNLIP, LPL, LIPA SLC6A3 2461/4885SLC6A4 3888/4885SLC6A2 3723/4885

“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.