SCHEMBL326954

SCHEMBL326954

C=CCN1CCN(CCCCC)CC1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 6/20 0.52
GNAO1 P09471 6/20 0.52
GNAI1 P63096 6/20 0.52
KDM4E B2RXH2 2/20 0.41
GAA P10253 1/20 0.41
LMNA P02545 1/20 0.40
SIGMAR1 Q99720 1/20 0.39
HTR1A P08908 1/20 0.38

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
SCHEMBL17272415 0.88 GNAI3 (0.44) GNAI3GNAO1GNAI1KDM4EGAA
Propene SCHEMBL28191652 0.85 GNAI3 (0.57) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL10289171 0.85 DRD2 (0.39) GNAI3GNAO1GNAI1KDM4ESIGMAR1
SCHEMBL250855 0.82 GNAI3 (0.70) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL35895 0.82
SCHEMBL1043043 0.82 GNAI3 (0.70) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL21216393 0.82 GNAI3 (0.37) GNAI3GNAO1GNAI1SIGMAR1
SCHEMBL11571907 0.79 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL7991671 0.79 GNAI3 (0.74) GNAI3GNAO1GNAI1KDM4EGAA
SCHEMBL1043024 0.79 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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5922874-A Process for preparing N-aryl-N'-alkyl-piperazines BAYER ATKIENGESELLSCHAFT (DE) 1999-07-13 US claimed
EP-0895993-A1 Process for the preparation of N-aryl-N'aklyl-piperazines BAYER AG (DE) 1999-02-10 EP claimed
EP-1501851-B1 PROCESS FOR PREPARING OLIGONUCLEOTIDES NITTO DENKO AVECIA INC (US) 2013-02-13 EP disclosed
US-8093397-B2 Activators for oligonucleotide synthesis AVECIA BIOTECHNOLOGY, INC. (US) 2012-01-10 US disclosed
EP-1575975-B1 PROCESS FOR THE PREPARATION OF OLIGONUCLEOTIDES AVECIA BIOTECHNOLOGY INC (US) 2010-10-27 EP disclosed
US-7635772-B2 Process for the preparation of oligonucleotides AVECIA BIOTECHNOLOGY INC. (US) 2009-12-22 US disclosed
US-20090085006-A1 Activators for oligonucleotide synthesis AVECIA BIOTECHNOLOGY, INC. (US) 2009-04-02 US disclosed
US-7501505-B2 Activators for oligonucleotide synthesis AVECIA BIOTECHNOLOGY, INC. (US) 2009-03-10 US disclosed
US-7476709-B2 Process for preparing oligonucleotides AVECIA BIOTECHNOLOGY INC. (US) 2009-01-13 US disclosed
US-7247720-B2 Phosphitylation process AVECIA BIOTECHNOLOGY INC. (US) 2007-07-24 US disclosed
EP-1554300-B1 PHOSPHITYLATION PROCESS AVECIA BIOTECHNOLOGY INC (US) 2007-05-23 EP disclosed
EP-1404696-A1 ACTIVATORS FOR OLIGONUCLEOTIDE SYNTHESIS Avecia Biotechnology, Inc. (US) 2004-04-07 EP disclosed
WO-2003091267-A1 PROCESS FOR PREPARING OLIGONUCLEOTIDES AVECIA LIMITED (GB) 2003-11-06 WO disclosed
WO-2003004512-A1 ACTIVATORS FOR OLIGONUCLEOTIDE SYNTHESIS AVECIA BIOTECHNOLOGY INC. (US) 2003-01-16 WO disclosed
US-5922874-A Process for preparing N-aryl-N'-alkyl-piperazines BAYER ATKIENGESELLSCHAFT (DE) 1999-07-13 US disclosed
US-5922874-A Process for preparing N-aryl-N'-alkyl-piperazines BAYER ATKIENGESELLSCHAFT (DE) 1999-07-13 US disclosed
US-5922874-A Process for preparing N-aryl-N'-alkyl-piperazines BAYER ATKIENGESELLSCHAFT (DE) 1999-07-13 US disclosed
EP-0895993-A1 Process for the preparation of N-aryl-N'aklyl-piperazines BAYER AG (DE) 1999-02-10 EP disclosed
EP-0895993-A1 Process for the preparation of N-aryl-N'aklyl-piperazines BAYER AG (DE) 1999-02-10 EP disclosed
EP-0895993-A1 Process for the preparation of N-aryl-N'aklyl-piperazines BAYER AG (DE) 1999-02-10 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 (1 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-20090085006-A1 Activators for oligonucleotide synthesis MED12, ORC3, NOP2 GNAI3 1615/4885GNAO1 619/4885GNAI1 1855/4885

“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.