SCHEMBL3857679

SCHEMBL3857679

O=C(N1CCCCC1)N1CCCN(C2CCC2)CC1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.61
▸ HRH3 Q9Y5N1 9/20 0.55
▸ KCNH2 Q12809 2/20 0.53
▸ L3MBTL3 Q96JM7 3/20 0.50
▸ L3MBTL1 Q9Y468 3/20 0.50
▸ POLB P06746 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ ACACB O00763 1/20 0.48
▸ ACACA Q13085 1/20 0.48

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
Hydrochloric Acid SCHEMBL3861943 0.94 ALDH1A1 (0.60) ALDH1A1HRH3KCNH2L3MBTL3L3MBTL1
SCHEMBL27813833 0.90 HRH3 (0.61) ALDH1A1HRH3KCNH2L3MBTL3L3MBTL1
SCHEMBL1507268 0.89 HRH3 (0.52) ALDH1A1HRH3KCNH2
SCHEMBL599173 0.89 HRH3 (0.52) ALDH1A1HRH3KCNH2
SCHEMBL1507140 0.89 HRH3 (0.52) ALDH1A1HRH3KCNH2
SCHEMBL1507226 0.89 HRH3 (0.52) ALDH1A1HRH3KCNH2
SCHEMBL27739891 0.88 HRH3 (0.64) ALDH1A1HRH3KCNH2L3MBTL3L3MBTL1
SCHEMBL1507265 0.87 HRH3 (0.53) ALDH1A1HRH3KCNH2
SCHEMBL16207888 0.87 HRH3 (0.48) ALDH1A1HRH3KCNH2POLBHSD17B10
SCHEMBL1507054 0.86 HRH3 (0.50) ALDH1A1HRH3KCNH2L3MBTL3L3MBTL1

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-7592347-B2 Piperazine derivates and their use for the treatment of neurological and psychiatric diseases GLAXO GROUP LIMITED (GB) 2009-09-22 — — US disclosed
US-20070054917-A1 Piperazine derivates and their use for the treatment of neurological and psychiatric diseases GLAXO GROUP LIMITED (GB) 2007-03-08 — — 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-20070054917-A1 Piperazine derivates and their use for the treatment of neurological and psychiatric diseases GRIN2A, GRIK5, GRIN2C ALDH1A1 502/4885HRH3 1322/4885KCNH2 529/4885

“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.

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