SCHEMBL23448772

SCHEMBL23448772

NC1CCN(CCCN2CCCC2)CC1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 1/20 0.59
GNAO1 P09471 1/20 0.59
GNAI1 P63096 1/20 0.59
HRH3 Q9Y5N1 6/20 0.50
SPHK1 Q9NYA1 1/20 0.42
HRH2 P25021 1/20 0.41
HRH1 P35367 1/20 0.41
MAPT P10636 1/20 0.40
CXCR4 P61073 1/20 0.39
CYP1A2 P05177 1/20 0.39
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ADRA1D P25100 1/20 0.37

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
SCHEMBL6944001 0.98 GNAI3 (0.57) GNAI3GNAO1GNAI1HRH3SPHK1
SCHEMBL6946272 0.90 GNAI3 (0.52) GNAI3GNAO1GNAI1HRH3SPHK1
SCHEMBL2761795 0.88 GNAI3 (0.50) GNAI3GNAO1GNAI1HRH3SPHK1
SCHEMBL2761704 0.88 GNAI3 (0.50) GNAI3GNAO1GNAI1HRH3SPHK1
Hydrochloric Acid SCHEMBL914047 0.86 GNAI3 (0.53) GNAI3GNAO1GNAI1HRH3SPHK1
Hydrochloric Acid SCHEMBL913928 0.86 GNAI3 (0.53) GNAI3GNAO1GNAI1HRH3SPHK1
SCHEMBL8168253 0.81 GNAO1 (0.70) GNAI3GNAO1GNAI1SPHK1
SCHEMBL13547199 0.81 GNAI3 (0.50) GNAI3GNAO1GNAI1HRH3SPHK1
SCHEMBL3966764 0.81 GNAI3 (0.59) GNAI3GNAO1GNAI1HRH3SPHK1
SCHEMBL4440646 0.80 GNAI3 (0.42) GNAI3GNAO1GNAI1HRH3SPHK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230127046-A1 G9a INHIBITOR RIKEN (JP) 2023-04-27 US disclosed
US-20230127046-A1 G9a INHIBITOR RIKEN (JP) 2023-04-27 US disclosed
US-20230127046-A1 G9a INHIBITOR RIKEN (JP) 2023-04-27 US disclosed
EP-4066896-A1 G9A INHIBITOR RIKEN (JP) 2022-10-05 EP disclosed
WO-2021106988-A1 G9a INHIBITOR 杏林製薬株式会社 2021-06-03 WO 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-20230127046-A1 G9a INHIBITOR EZH2, BMI1, DOT1L GNAI3 152/4885GNAO1 536/4885GNAI1 69/4885

“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.