SCHEMBL3765216

SCHEMBL3765216

C=CCNC(=O)c1ccc(N2CCN(CC(=O)N3CCN(C4CCC4)CC3)CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.49
ALDH1A1 P00352 2/20 0.46
MAPT P10636 2/20 0.46
GFER P55789 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
ITGB3 P05106 1/20 0.44
ITGA2B P08514 1/20 0.44
LMNA P02545 3/20 0.43
RAB9A P51151 1/20 0.43
ALOX15 P16050 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
MAPK1 P28482 2/20 0.42
MBTD1 Q05BQ5 1/20 0.40
TP53BP1 Q12888 1/20 0.40
L3MBTL4 Q8NA19 1/20 0.40
L3MBTL3 Q96JM7 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ESRRB O95718 1/20 0.40
ESR1 P03372 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
SCHEMBL3769157 0.89 KMT2A (0.47) HRH3ALDH1A1MAPTSMN1; SMN2LMNA
SCHEMBL13006664 0.87 HRH3 (0.49) HRH3ALDH1A1MAPTGFERSMN1; SMN2
SCHEMBL3761300 0.86 HRH3 (0.47) HRH3ALDH1A1MAPTSMN1; SMN2LMNA
SCHEMBL3775927 0.86 HRH3 (0.48) HRH3ALDH1A1MAPTGFERSMN1; SMN2
SCHEMBL3767541 0.85 HRH3 (0.48) HRH3ALDH1A1MAPTGFERSMN1; SMN2
SCHEMBL3762792 0.85 CHRNA10 (0.49) HRH3ALDH1A1MAPTGFERSMN1; SMN2
SCHEMBL3767251 0.85 HRH3 (0.48) HRH3ALDH1A1MAPTGFERSMN1; SMN2
SCHEMBL13006659 0.85 HRH3 (0.51) HRH3ALDH1A1MAPTGFERSMN1; SMN2
SCHEMBL3779230 0.84 HRH3 (0.47) HRH3ALDH1A1MAPTGFERSMN1; SMN2
SCHEMBL3774579 0.84 KDM4E (0.47) HRH3ALDH1A1MAPTGFERSMN1; SMN2

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 HRH3 2/4885ALDH1A1 1210/4885MAPT 1475/4885

“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.