SCHEMBL510209

SCHEMBL510209

[CH2]CN1CCN(C(CC)CC)CC1

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
HRH3 Q9Y5N1 14/20 0.34
TP53 P04637 1/20 0.33

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
SCHEMBL11570613 0.82
SCHEMBL8215870 0.82 HRH3 (0.41) KDM4EALDH1A1TDP1HRH3TP53
SCHEMBL7903522 0.80 KDM4E (0.39) KDM4EALDH1A1TDP1HRH3TP53
SCHEMBL511161 0.79 KDM4E (0.35) KDM4EHRH3
SCHEMBL15579128 0.77 ALDH1A1 (0.33) KDM4EALDH1A1TDP1
SCHEMBL18500499 0.76 DRD2 (0.39) KDM4EALDH1A1TDP1HRH3TP53
SCHEMBL773035 0.75 DAO (0.37) KDM4EALDH1A1TDP1HRH3
SCHEMBL31376091 0.75 KDM4E (0.36) KDM4EALDH1A1TDP1HRH3TP53
SCHEMBL10926833 0.73 GNAI3 (0.33)
SCHEMBL1307476 0.73 ALOX15 (0.56) KDM4EALDH1A1TDP1HRH3TP53

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-8598162-B2 Derivatives of 4-piperazin-1-yl-4-benzo[B]thiophene suitable for the treatment of CNS disorders OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-12-03 US disclosed
US-20120028920-A1 DERIVATIVES OF 4-PIPERAZIN-1-YL-4-BENZO[B]THIOPHENE SUITABLE FOR THE TREATMENT OF CNS DISORDERS OTSUKA PHARMACEUTICAL CO., LTD. 2012-02-02 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-20120028920-A1 DERIVATIVES OF 4-PIPERAZIN-1-YL-4-BENZO[B]THIOPHENE SUITABLE FOR THE TREATMENT OF CNS DISORDERS GRIN2C, GRIN2B, PMP22 KDM4E 1270/4885ALDH1A1 408/4885TDP1 957/4885

“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.