SCHEMBL3766259

SCHEMBL3766259

O=C(CN1CCN(C(=O)c2ccno2)CC1)N1CCN(C2CCC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.48
HRH3 Q9Y5N1 4/20 0.47
KDM4E B2RXH2 5/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 4/20 0.45
GAA P10253 1/20 0.43
POLB P06746 1/20 0.43
CHRNA4 P43681 2/20 0.43
CHRNB2 P17787 1/20 0.43
CHRNB4 P30926 1/20 0.43
CHRNA3 P32297 1/20 0.43
CHRNA7 P36544 1/20 0.43
PARP1 P09874 1/20 0.42
L3MBTL3 Q96JM7 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SCN5A Q14524 1/20 0.41
SCN2A Q99250 1/20 0.41
SCN10A Q9Y5Y9 1/20 0.41

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
SCHEMBL3769040 0.81 KDM4E (0.67) HRH3KDM4EALDH1A1POLBL3MBTL3
SCHEMBL3774012 0.78 L3MBTL1 (0.61) HRH3KDM4EALDH1A1POLBL3MBTL3
SCHEMBL3767998 0.77 L3MBTL1 (0.57) HRH3KDM4EALDH1A1POLBPARP1
SCHEMBL3770368 0.77 KDM4E (0.67) HRH3KDM4EALDH1A1POLBPARP1
SCHEMBL13005977 0.77 KDM4E (0.46) HRH3KDM4EALDH1A1POLBPARP1
SCHEMBL3761223 0.77 ALDH1A1 (0.53) HRH3KDM4EALDH1A1POLBPARP1
SCHEMBL3774594 0.76 ALDH1A1 (0.45) CHRM2HRH3KDM4ESMN1; SMN2ALDH1A1
SCHEMBL3774256 0.76 ALDH1A1 (0.59) HRH3KDM4ESMN1; SMN2ALDH1A1GAA
SCHEMBL3773954 0.76 MEN1 (0.62) KDM4ESMN1; SMN2ALDH1A1PARP1L3MBTL3
SCHEMBL3768862 0.76 HRH3 (0.48) HRH3KDM4EALDH1A1POLBL3MBTL3

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 7 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-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
US-20070049571-A1 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION 2007-03-01 US disclosed
WO-2007016496-A2 DIPIPERAZINYL KETONES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2007-02-08 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-20070049571-A1 Dipiperazinyl ketones and related analogues HRH4, HRH3, HRH1 CHRM2 158/4885HRH3 2/4885KDM4E 534/4885

“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.