SCHEMBL3312154

SCHEMBL3312154

CCNCC(=O)N1CC[N]CC1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 3/20 0.41
KMT2A Q03164 3/20 0.36
TGM2 P21980 1/20 0.36
MEN1 O00255 2/20 0.33
POLB P06746 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.32
CYP2D6 P10635 1/20 0.32
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
CACNA2D1 P54289 2/20 0.32
HTT P42858 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
SYK P43405 1/20 0.31

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
SCHEMBL24323532 0.82 L3MBTL1 (0.48) DPP4KMT2AMEN1L3MBTL1CYP2D6
SCHEMBL24818614 0.82 DPP4 (0.47) DPP4KMT2ATGM2MEN1L3MBTL1
SCHEMBL3311749 0.80 HRH2 (0.35) DPP4KMT2ATGM2MEN1POLB
SCHEMBL3748944 0.79 LMNA (0.40) DPP4KMT2AMEN1L3MBTL1CYP2D6
SCHEMBL13422266 0.78 HTR1A (0.46) DPP4KMT2ATGM2L3MBTL1KDM4E
SCHEMBL3736947 0.78 MAOA (0.35) DPP4KMT2AMEN1CYP2D6KDM4E
SCHEMBL5348 0.77 BLM (0.44) KMT2AMEN1L3MBTL1ALDH1A1LMNA
SCHEMBL24322565 0.77 HTT (0.56) POLBL3MBTL1KDM4EALDH1A1LMNA
SCHEMBL3316350 0.77 FAP (0.41) DPP4ALDH1A1
SCHEMBL18330367 0.76 ALDH1A1 (0.56) DPP4KMT2AMEN1L3MBTL1KDM4E

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
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 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 (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-20100105655-A1 NOVEL COMPOUNDS 515 TYMS, ABCG2, UMPS DPP4 694/4885KMT2A 3784/4885TGM2 2797/4885

“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.