SCHEMBL3768174

SCHEMBL3768174

O=C(OCC(=O)N1CCN(C2CCC2)CC1)N1C=CC2(CC1)c1ccccc1C(=O)N2Cc1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.42
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
HRH3 Q9Y5N1 5/20 0.38
TMEM97 Q5BJF2 5/20 0.37
SIGMAR1 Q99720 5/20 0.37
HTR1A P08908 2/20 0.37
HRH2 P25021 2/20 0.37
HRH1 P35367 2/20 0.37
ADRA2C P18825 1/20 0.37
TSHR P16473 1/20 0.36
CHRM4 P08173 1/20 0.35
CHRM5 P08912 1/20 0.35
ADRA2A P08913 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA1D P25100 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
ADRA1A P35348 1/20 0.35

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
SCHEMBL13006398 0.84 ALDH1A1 (0.44) ACHEKDM4EALDH1A1SMN1; SMN2HRH3
SCHEMBL3773983 0.83 ACHE (0.46) ACHEKDM4EALDH1A1SMN1; SMN2HRH3
SCHEMBL3773984 0.83 ACHE (0.46) ACHEKDM4EALDH1A1SMN1; SMN2HRH3
SCHEMBL3777332 0.76 ALDH1A1 (0.46) ACHEALDH1A1
SCHEMBL3768031 0.74 ALDH1A1 (0.47) ACHEKDM4EALDH1A1SMN1; SMN2HRH3
SCHEMBL12935357 0.73 L3MBTL1 (0.50) ALDH1A1TSHR
SCHEMBL20954925 0.69 MDM2 (0.46) ALDH1A1SIGMAR1HTR2AHTR2CHTR2B
SCHEMBL1747717 0.68 L3MBTL1 (0.54) ALDH1A1TSHRCHRM4CHRM5POLB
SCHEMBL12935298 0.67 ALDH1A1 (0.49) KDM4EALDH1A1HRH3TSHR
SCHEMBL12934740 0.64 L3MBTL3 (0.51) KDM4EALDH1A1SMN1; SMN2POLB

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 ACHE 2020/4885KDM4E 534/4885ALDH1A1 1210/4885

“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.