SCHEMBL20733249

SCHEMBL20733249

CC(CN)N1CCNC1=O

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 1/20 0.37
TOP2B Q02880 1/20 0.37
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
FAAH O00519 1/20 0.31
NAAA Q02083 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
POLB P06746 2/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL24567501 0.82 FAAH (0.35) TOP2ATOP2BMEN1KMT2AFAAH
SCHEMBL14583669 0.82 FAAH (0.35) TOP2ATOP2BMEN1KMT2AFAAH
SCHEMBL19936024 0.80 TOP2A (0.33) TOP2ATOP2BMEN1KMT2AFAAH
SCHEMBL21711063 0.79 ALDH1A1 (0.37) TOP2ATOP2BFAAHNAAAPOLB
SCHEMBL19288356 0.78 GAA (0.38) TOP2ATOP2BMEN1KMT2AFAAH
SCHEMBL10846532 0.78 TOP2A (0.38) TOP2ATOP2BALDH1A1
SCHEMBL25805083 0.78 ALDH1A1 (0.31) TOP2ATOP2BPOLBALDH1A1
SCHEMBL16178016 0.77 ADORA2A (0.33) TOP2ATOP2BALDH1A1
SCHEMBL16061311 0.77 ADORA2A (0.33) TOP2ATOP2BALDH1A1
SCHEMBL16059003 0.77 ADORA2A (0.33) TOP2ATOP2BALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200361910-A1 PROCESS TO PREPARE PROPYLENE AMINES AND PROPYLENE AMINE DERIVATIVES NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2020-11-19 US disclosed
WO-2019030197-A1 PROCESS TO PREPARE PROPYLENE AMINES AND PROPYLENE AMINE DERIVATIVES AKZO NOBEL CHEMICALS INTERNATIONAL B.V. (NL) 2019-02-14 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-20200361910-A1 PROCESS TO PREPARE PROPYLENE AMINES AND PROPYLENE AMINE DERIVATIVES HRH3, HRH4, HRH1 TOP2A 4625/4885TOP2B 4394/4885MEN1 1127/4885

“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.