SCHEMBL250855

SCHEMBL250855

CCCCCN1CCN(CCCCC)CC1

nearest known ligand 0.71

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 6/20 0.70
GNAO1 P09471 6/20 0.70
GNAI1 P63096 6/20 0.70
KDM4E B2RXH2 2/20 0.52
GAA P10253 1/20 0.52
LMNA P02545 1/20 0.50
SIGMAR1 Q99720 2/20 0.48
EBP Q15125 1/20 0.48
GUSB P08236 1/20 0.48

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
SCHEMBL1043043 1.00 GNAI3 (0.70) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL35895 1.00
SCHEMBL1219079 0.97 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL18092757 0.97 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL7022103 0.97 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL7991671 0.97 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL6566402 0.97 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL1043024 0.97 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL1043420 0.97 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL11571907 0.97 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1771162-B1 CAPSAICIN INHIBITORS FOR THE TREATMENT OF OBESITY-RELATED DISORDERS XENIA PHARMA (DK) 2013-06-05 EP claimed
US-20120004242-A1 Oligomer-Diarylpiperazine Conjugates NEKTAR THERAPEUTICS (US) 2012-01-05 US claimed
US-20110224147-A1 METHODS AND COMPOSITIONS Relevare Aust. Pyt. Ltd. (AU) 2011-09-15 US claimed
JP-2011510078-A 2011-03-31 JP claimed
US-20100316678-A1 COMBINATION METHODS AND COMPOSITIONS FOR TREATMENT OF NEUROPATHIC PAIN CNSBIO PTY LTD. (AU) 2010-12-16 US claimed
EP-2249872-A1 OLIGOMER-DIARYLPIPERAZINE CONJUGATES Nektar Therapeutics (US) 2010-11-17 EP claimed
JP-4574167-B2 2010-11-04 JP claimed
EP-2175886-A1 COMBINATION METHODS AND COMPOSITIONS FOR TREATMENT OF NEUROPATHIC PAIN CNSBio Pty Ltd (AU) 2010-04-21 EP claimed
WO-2010012043-A1 METHODS AND COMPOSITIONS CNSBIO PTY LTD (AU) 2010-02-04 WO claimed
WO-2009094209-A1 OLIGOMER-DIARYLPIPERAZINE CONJUGATES NEKTAR THERAPEUTICS AL, CORPORATION (US) 2009-07-30 WO claimed
US-6177450-B1 MIXTURE OF PERHYDROISOINDENE COMPOUND AND BENEZAMIDE COMPOUND AVENTIS PHARMA S.A. 2001-01-23 US claimed
EP-0786482-B1 Liquid system for the anionic lactam polymerisation INVENTA AG (CH) 2000-08-16 EP claimed
WO-1999007413-A1 SUBSTANCE P INHIBITORS IN COMBINATION WITH NMDA-BLOCKERS FOR TREATING PAIN ALGOS PHARMACEUTICAL CORPORATION (US) 1999-02-18 WO claimed
EP-0680323-B1 SYNERGISING ASSOCIATION HAVING AN ANTAGONIST EFFECT ON NK1 AND NK2 RECEPTORS RHONE POULENC RORER SA (FR) 1997-04-02 EP claimed
EP-0680323-A1 SYNERGISING ASSOCIATION HAVING AN ANTAGONIST EFFECT ON NK1 AND NK2 RECEPTORS. RHONE POULENC RORER SA (FR) 1995-11-08 EP claimed
WO-1994016697-A1 SYNERGISING ASSOCIATION HAVING AN ANTAGONIST EFFECT ON NK1 AND NK2 RECEPTORS RHONE-POULENC RORER S.A. (FR) 1994-08-04 WO claimed
US-4561451-A 1,4-Diacylpiperazine flavored smoking compositions PHILIP MORRIS INCORPORATED (US) 1985-12-31 US claimed
EP-0116640-A4 1,4-DIACYLPIPERAZINE FLAVORED SMOKING COMPOSITIONS. PHILIP MORRIS INC (US) 1984-12-11 EP claimed
EP-0116640-A1 1,4-DIACYLPIPERAZINE FLAVORED SMOKING COMPOSITIONS PHILIP MORRIS INCORPORATED (US) 1984-08-29 EP claimed
WO-1984000672-A1 1,4-DIACYLPIPERAZINE FLAVORED SMOKING COMPOSITIONS PHILIP MORRIS INC (US) 1984-03-01 WO claimed

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-20110224147-A1 METHODS AND COMPOSITIONS OPRK1, OPRL1, OPRM1 GNAI3 2139/4885GNAO1 575/4885GNAI1 1361/4885
US-20120004242-A1 Oligomer-Diarylpiperazine Conjugates BIRC5, MTX2, IAPP GNAI3 2186/4885GNAO1 2727/4885GNAI1 2731/4885

“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.