SCHEMBL13627077

SCHEMBL13627077

CC(=O)N1CCCN(C2CCC2)CC1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 9/20 0.48
L3MBTL3 Q96JM7 5/20 0.46
L3MBTL1 Q9Y468 4/20 0.46
POLB P06746 1/20 0.46
HSD17B10 Q99714 1/20 0.46
CYP1A2 P05177 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
PDE7A Q13946 1/20 0.43

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
SCHEMBL18711627 0.94 CYP1A2 (0.45) HRH3L3MBTL3L3MBTL1POLBHSD17B10
SCHEMBL4550241 0.94 POLB (0.50) HRH3L3MBTL3L3MBTL1POLBHSD17B10
SCHEMBL13088446 0.90 POLB (0.55) HRH3L3MBTL3L3MBTL1POLBHSD17B10
SCHEMBL13088457 0.88 POLB (0.58) HRH3L3MBTL3L3MBTL1POLBHSD17B10
SCHEMBL10075487 0.88 POLB (0.58) HRH3L3MBTL3L3MBTL1POLBHSD17B10
SCHEMBL13453747 0.88 POLB (0.58) HRH3L3MBTL3L3MBTL1POLBHSD17B10
SCHEMBL13207179 0.86 L3MBTL3 (0.56) L3MBTL3L3MBTL1
SCHEMBL15508283 0.86 CYP1A2 (0.52) HRH3L3MBTL3L3MBTL1POLBHSD17B10
SCHEMBL600582 0.85 HRH3 (0.52) HRH3
SCHEMBL1507253 0.82 HRH3 (0.52) HRH3L3MBTL3L3MBTL1POLBHSD17B10

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-20170096435-A1 SEPIAPTERIN REDUCTASE INHIBITORS MAX-PLANCK-GESELLSCHAFT ZUR FOERDERUNG DER WISSENSCHAFTEN E.V. (DE) 2017-04-06 US disclosed
WO-2009143153-A1 SUBSTITUTED PYRROLIDINE AMIDES AS MODULATORS OF THE HISTAMINE H3 RECEPTOR JANSSEN PHARMACEUTICA NV (BE) 2009-11-26 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-20170096435-A1 SEPIAPTERIN REDUCTASE INHIBITORS SPR, QDPR, SRR HRH3 1072/4885L3MBTL3 2777/4885L3MBTL1 1901/4885

“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.