SCHEMBL2438384

SCHEMBL2438384

CC(C)(C)OC(=O)N1CCC2(CC1)CN([C@@H]1CCc3cc(Br)ccc31)C2

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 19/20 0.46
CHRM2 P08172 10/20 0.46
CYP3A4 P08684 1/20 0.46
HTR2B P41595 1/20 0.46
KCNH2 Q12809 1/20 0.46
FNTA P49354 1/20 0.42
FNTB P49356 1/20 0.42

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
SCHEMBL2438383 1.00 GHSR (0.46) GHSRCHRM2CYP3A4HTR2BKCNH2
SCHEMBL2571557 0.87 FNTA (0.49) FNTAFNTB
SCHEMBL30508342 0.87 FNTA (0.49) FNTAFNTB
SCHEMBL2436113 0.84 GHSR (0.47) GHSRCHRM2CYP3A4HTR2BKCNH2
SCHEMBL2439490 0.84 GHSR (0.47) GHSRCHRM2CYP3A4HTR2BKCNH2
SCHEMBL2441635 0.84 GHSR (0.66) GHSRCHRM2CYP3A4HTR2BKCNH2
SCHEMBL12299406 0.83 GHSR (0.46) GHSRCHRM2CYP3A4HTR2BKCNH2
SCHEMBL2438391 0.83 GHSR (0.49) GHSRCHRM2CYP3A4HTR2BKCNH2
SCHEMBL15605761 0.83 GHSR (0.66) GHSRCHRM2CYP3A4HTR2BKCNH2
SCHEMBL2446803 0.83 GHSR (0.66) GHSRCHRM2CYP3A4HTR2BKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2854856-B1 USE OF GHRELIN RECEPTOR INVERSE AGONISTS OR ANTAGONISTS FOR TREATING SLEEP DISORDERS PFIZER (US) 2019-01-23 EP disclosed
EP-2854856-B1 USE OF GHRELIN RECEPTOR INVERSE AGONISTS OR ANTAGONISTS FOR TREATING SLEEP DISORDERS PFIZER (US) 2019-01-23 EP disclosed
US-9370516-B2 Use of ghrelin receptor inverse agonists or antagonists for treating sleep disorders PFIZER INC. (US) 2016-06-21 US disclosed
US-9370516-B2 Use of ghrelin receptor inverse agonists or antagonists for treating sleep disorders PFIZER INC. (US) 2016-06-21 US disclosed
US-9370516-B2 Use of ghrelin receptor inverse agonists or antagonists for treating sleep disorders PFIZER INC. (US) 2016-06-21 US disclosed
EP-2547679-B1 2,3 DIHYDRO-1H-INDEN-1-YL-2,7-DIAZASPIRO[3.6]NONANE DERIVATIVES AND THEIR USE AS ANTAGONISTS OR INVERSE AGONISTS OF THE GHRELIN RECEPTOR PFIZER (US) 2015-11-04 EP disclosed
US-20150119381-A1 USE OF GHRELIN RECEPTOR INVERSE AGONISTS OR ANTAGONISTS FOR TREATING SLEEP DISORDERS PFIZER INC. (US) 2015-04-30 US disclosed
US-20150119381-A1 USE OF GHRELIN RECEPTOR INVERSE AGONISTS OR ANTAGONISTS FOR TREATING SLEEP DISORDERS PFIZER INC. (US) 2015-04-30 US disclosed
US-20150119381-A1 USE OF GHRELIN RECEPTOR INVERSE AGONISTS OR ANTAGONISTS FOR TREATING SLEEP DISORDERS PFIZER INC. (US) 2015-04-30 US disclosed
US-20150090965-A1 HETEROCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE COMPRISING SAME SAMSUNG DISPLAY CO., LTD. (KR) 2015-04-02 US disclosed
US-20140080756-A1 2,3-DIHYDRO-1H-INDEN-1-YL-2,7-DIAZASPIRO[3.5]NONANE DERIVATIVES PFIZER INC. (US) 2014-03-20 US disclosed
US-20140080756-A1 2,3-DIHYDRO-1H-INDEN-1-YL-2,7-DIAZASPIRO[3.5]NONANE DERIVATIVES PFIZER INC. (US) 2014-03-20 US disclosed
US-8609680-B2 2,3-dihydro-1H-inden-1-yl-2,7-diazaspiro[3.5] nonane derivatives PFIZER INC. (US) 2013-12-17 US disclosed
EP-2547679-A1 2,3 DIHYDRO-1H-INDEN-1-YL- 2,7-DIAZASPIRO [3.6]NONANE DERIVATIVES AND THEIR USE AS ANTAGONISTS OR INVERSE AGONISTS OF THE GHRELIN RECEPTOR Pfizer Inc. (US) 2013-01-23 EP disclosed
WO-2011114271-A1 2,3 DIHYDRO-1H-INDEN-1-YL- 2,7-DIAZASPIRO [3.6] NONANE DERIVATIVES AND THEIR USE AS ANTAGONISTS OR INVERSE AGONISTS OF THE GHRELIN RECEPTOR PFIZER INC. (US) 2011-09-22 WO disclosed
US-20110230461-A1 2,3-DIHYDRO-1H-INDEN-1-YL-2,7-DIAZASPIRO[3.5] NONANE DERIVATIVES PFIZER INC. 2011-09-22 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 (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-20150119381-A1 USE OF GHRELIN RECEPTOR INVERSE AGONISTS OR ANTAGONISTS FOR TREATING SLEEP DISORDERS GIPR, GHSR, HCRTR2 GHSR 2/4885CHRM2 261/4885CYP3A4 3217/4885
US-20140080756-A1 2,3-DIHYDRO-1H-INDEN-1-YL-2,7-DIAZASPIRO[3.5]NONANE DERIVATIVES GIPR, GLP1R, GHSR GHSR 3/4885CHRM2 834/4885CYP3A4 4382/4885
US-20110230461-A1 2,3-DIHYDRO-1H-INDEN-1-YL-2,7-DIAZASPIRO[3.5] NONANE DERIVATIVES GIPR, GLP1R, GHSR GHSR 3/4885CHRM2 826/4885CYP3A4 4410/4885

“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.