SCHEMBL13006015

SCHEMBL13006015

CC1CCCN1C(=O)c1ccc(N2CCN(CC(=O)N3CCN(C4CCC4)CC3)CC2)nc1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 11/20 0.49
ADRA1A P35348 6/20 0.46
ENPP2 Q13822 1/20 0.42
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.41
KCNH2 Q12809 1/20 0.41
GRM5 P41594 1/20 0.40

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
SCHEMBL3780602 0.97 HRH3 (0.49) HRH3ADRA1AGAAHPGDKCNH2
SCHEMBL3771076 0.87 HRH3 (0.47) HRH3ADRA1AGRM5
SCHEMBL3773373 0.87 KDM4E (0.52) HRH3ADRA1AHPGDKCNH2
SCHEMBL13005941 0.86 KDM4E (0.54) HRH3ADRA1AHPGDKCNH2
SCHEMBL3771754 0.86 GAA (0.48) HRH3GAAHPGD
SCHEMBL3765811 0.86 KDM4E (0.54) HRH3ADRA1AHPGDKCNH2
SCHEMBL3774013 0.86 HRH3 (0.66) HRH3ADRA1A
SCHEMBL3767533 0.85 ADRA1A (0.51) HRH3ADRA1A
SCHEMBL3769116 0.84 HRH3 (0.43) HRH3GAAKCNH2
SCHEMBL3768152 0.84 HRH3 (0.63) HRH3ADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7851474-B2 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION (US) 2010-12-14 US disclosed
US-7851474-B2 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION (US) 2010-12-14 US disclosed
US-20070049571-A1 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION 2007-03-01 US disclosed
US-20070049571-A1 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION 2007-03-01 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-20070049571-A1 Dipiperazinyl ketones and related analogues HRH4, HRH3, HRH1 HRH3 2/4885ADRA1A 365/4885ENPP2 1646/4885

“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.