SCHEMBL3799732

SCHEMBL3799732

COC[C@@H]1CCCN1C(=O)c1cccc(N2CCN(CC(=O)N3CCN(C4CCC4)CC3)CC2)c1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.47
MAPK1 P28482 1/20 0.47
RAB9A P51151 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
L3MBTL3 Q96JM7 1/20 0.46
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
TSHR P16473 1/20 0.44
POLB P06746 2/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 3/20 0.41
TMEM97 Q5BJF2 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
KDM2B Q8NHM5 1/20 0.40
NPC1 O15118 1/20 0.40
CAMK1D Q8IU85 1/20 0.40
HTT P42858 1/20 0.39

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
SCHEMBL3803395 1.00 ALDH1A1 (0.47) ALDH1A1MAPK1RAB9AL3MBTL1L3MBTL3
SCHEMBL3767835 0.90 POLB (0.49) ALDH1A1MAPK1L3MBTL1L3MBTL3KMT2A
SCHEMBL3773960 0.90 POLB (0.49) ALDH1A1MAPK1L3MBTL1L3MBTL3KMT2A
SCHEMBL3762971 0.88 L3MBTL1 (0.49) ALDH1A1MAPK1L3MBTL1L3MBTL3KMT2A
SCHEMBL3768075 0.87 L3MBTL1 (0.49) ALDH1A1MAPK1L3MBTL1L3MBTL3KMT2A
SCHEMBL3773816 0.84 L3MBTL1 (0.51) ALDH1A1MAPK1L3MBTL1L3MBTL3KMT2A
SCHEMBL3762737 0.83 L3MBTL1 (0.67) ALDH1A1MAPK1L3MBTL1L3MBTL3KMT2A
SCHEMBL3774006 0.82 L3MBTL1 (0.65) ALDH1A1L3MBTL1L3MBTL3KMT2AMEN1
SCHEMBL3761030 0.82 L3MBTL1 (0.65) ALDH1A1L3MBTL1L3MBTL3KMT2AMEN1
SCHEMBL3774041 0.81 L3MBTL1 (0.56) ALDH1A1MAPK1L3MBTL1L3MBTL3KMT2A

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 ALDH1A1 1210/4885MAPK1 3915/4885RAB9A 3824/4885

“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.