SCHEMBL467397

SCHEMBL467397

[O]CCCCCCCc1ccc2ccccc2c1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.59
HDAC8 Q9BY41 1/20 0.59
CYP1A2 P05177 2/20 0.59
SIGMAR1 Q99720 3/20 0.56
NAAA Q02083 1/20 0.49
CYP2A6 P11509 1/20 0.48
HCAR2 Q8TDS4 1/20 0.47
HRH3 Q9Y5N1 1/20 0.46
MC4R P32245 1/20 0.43
MC5R P33032 1/20 0.43
HSP90AB1 P08238 1/20 0.43
SLC13A5 Q86YT5 1/20 0.43

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
SCHEMBL129284 1.00 HDAC1 (0.59) HDAC1HDAC8CYP1A2SIGMAR1NAAA
SCHEMBL4486001 1.00 HDAC1 (0.59) HDAC1HDAC8CYP1A2SIGMAR1NAAA
SCHEMBL133000 1.00 HDAC1 (0.59) HDAC1HDAC8CYP1A2SIGMAR1NAAA
SCHEMBL130489 0.98 CYP1A2 (0.61) HDAC1HDAC8CYP1A2SIGMAR1NAAA
SCHEMBL15352037 0.92 CYP1A2 (0.54) HDAC1HDAC8CYP1A2SIGMAR1NAAA
SCHEMBL131604 0.92 CYP1A2 (0.62) HDAC1HDAC8CYP1A2SIGMAR1CYP2A6
SCHEMBL30418043 0.90 SIGMAR1 (0.66) HDAC1HDAC8CYP1A2SIGMAR1NAAA
SCHEMBL30418669 0.88 SIGMAR1 (0.68) HDAC1HDAC8CYP1A2SIGMAR1NAAA
SCHEMBL16414518 0.86 CYP1A2 (0.56) HDAC1HDAC8CYP1A2SIGMAR1CYP2A6
SCHEMBL131160 0.84 CYP1A2 (0.56) HDAC1HDAC8CYP1A2SIGMAR1CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2841433-B1 TETRAZOLINONE COMPOUNDS AND ITS USE SUMITOMO CHEMICAL CO (JP) 2017-06-21 EP disclosed
US-9380782-B2 Tetrazolinone compounds and its use SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-07-05 US disclosed
US-20150150819-A1 COMPOSITIONS CONTAINING OPIOID ANTAGONISTS MERCK SHARP & DOHME CORP. 2015-06-04 US disclosed
US-20150126554-A1 METHODS OF PREVENTING AND TREATING GASTROINTESTINAL DYSFUNCTION ADOLOR CORPORATION 2015-05-07 US disclosed
EP-2841433-A1 TETRAZOLINONE COMPOUNDS AND ITS USE Sumitomo Chemical Company Limited (JP) 2015-03-04 EP disclosed
US-8946262-B2 Methods of preventing and treating gastrointestinal dysfunction ADOLOR CORPORATION (US) 2015-02-03 US disclosed
US-20150031733-A1 TETRAZOLINONE COMPOUNDS AND ITS USE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2015-01-29 US disclosed
US-8895560-B2 Opioid antagonists ADOLOR CORPORATION (US) 2014-11-25 US disclosed
US-20140303211-A1 COMPOSITIONS CONTAINING OPIOID ANTAGONISTS MERCK SHARP & DOHME CORP. 2014-10-09 US disclosed
US-20140186951-A1 NOVEL OPIOID ANTAGONISTS ADOLOR CORPORATION (US) 2014-07-03 US disclosed
US-20050054630-A1 Fused bicyclic carboxamide derivatives and methods of their use CUBIST PHARMACEUTICALS, INC. 2005-03-10 US disclosed
US-6852713-B2 Lactam derivatives and methods of their use ADOLOR CORPORATION (US) 2005-02-08 US disclosed
WO-2005004796-A2 SULFONYLAMINO PHENYLACETAMIDE DERIVATIVES AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2005-01-20 WO disclosed
WO-2004112704-A2 SUBSTITUTED PIPERIDINE COMPOUNDS AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2004-12-29 WO disclosed
US-20040254218-A1 Substituted piperidine compounds and methods of their use CUBIST PHARMACEUTICALS, INC. 2004-12-16 US disclosed
US-20040254156-A1 Sulfonylamino phenylacetamide derivatives and methods of their use CALIXA THERAPEUTICS, INC. 2004-12-16 US disclosed
WO-2004093796-A2 LACTAM DERIVATIVES AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2004-11-04 WO disclosed
US-20040209857-A1 Lactam derivatives and methods of their use ADOLOR CORPORATION 2004-10-21 US disclosed
WO-2004082623-A2 SUBSTITUTED PIPERIDINE COMPOUNDS ADOLOR CORPORATION (US) 2004-09-30 WO disclosed
US-20040186135-A1 Substituted piperidine compounds CUBIST PHARMACEUTICALS, INC. 2004-09-23 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 (10 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-20040254218-A1 Substituted piperidine compounds and methods of their use OPRM1, OPRK1, OPRD1 HDAC1 1344/4885HDAC8 1055/4885CYP1A2 332/4885
US-20040186135-A1 Substituted piperidine compounds OPRK1, OPRD1, OPRM1 HDAC1 913/4885HDAC8 899/4885CYP1A2 558/4885
US-20040254156-A1 Sulfonylamino phenylacetamide derivatives and methods of their use CYP2E1, CYP2D6, CYP3A43 HDAC1 478/4885HDAC8 1666/4885CYP1A2 11/4885
US-20150031733-A1 TETRAZOLINONE COMPOUNDS AND ITS USE CBR3, CYP51A1, CYP8B1 HDAC1 475/4885HDAC8 2026/4885CYP1A2 18/4885
US-20150126554-A1 METHODS OF PREVENTING AND TREATING GASTROINTESTINAL DYSFUNCTION VIP, FABP2, SI HDAC1 853/4885HDAC8 1171/4885CYP1A2 530/4885
US-20140303211-A1 COMPOSITIONS CONTAINING OPIOID ANTAGONISTS OPRK1, OPRL1, OPRM1 HDAC1 4207/4885HDAC8 4396/4885CYP1A2 157/4885
US-20150150819-A1 COMPOSITIONS CONTAINING OPIOID ANTAGONISTS OPRK1, OPRM1, OPRD1 HDAC1 2191/4885HDAC8 3507/4885CYP1A2 102/4885
US-20040209857-A1 Lactam derivatives and methods of their use MRPL21, SI, PEPD HDAC1 1616/4885HDAC8 2799/4885CYP1A2 100/4885
US-20050054630-A1 Fused bicyclic carboxamide derivatives and methods of their use PAICS, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CPS1 HDAC1 286/4885HDAC8 217/4885CYP1A2 273/4885
US-20140186951-A1 NOVEL OPIOID ANTAGONISTS OPRK1, OPRM1, OPRL1 HDAC1 1116/4885HDAC8 1836/4885CYP1A2 474/4885

“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.