SCHEMBL4123429

SCHEMBL4123429

CC1CCN(C(=O)c2ccc(N3CCC4(CC3)CCN(C3CCC3)CC4)nc2)CC1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 13/20 0.64
HRH3 Q9Y5N1 3/20 0.50
L3MBTL3 Q96JM7 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 1/20 0.47
POLB P06746 1/20 0.47
HPGD P15428 1/20 0.47
ALOX15 P16050 1/20 0.47
HSD17B10 Q99714 1/20 0.47
GRM5 P41594 1/20 0.47

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
SCHEMBL4433768 0.91 ADRA1A (0.57) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4140037 0.90 ALDH1A1 (0.59) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4130774 0.90 ALDH1A1 (0.59) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4137124 0.90 ADRA1A (0.59) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4134873 0.88 ALDH1A1 (0.65) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4563696 0.88 ADRA1A (0.54) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4130648 0.87 ADRA1A (0.56) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4293818 0.85 ADRA1A (0.54) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4284689 0.85 ADRA1A (0.54) ADRA1AHRH3L3MBTL3L3MBTL1ALDH1A1
SCHEMBL4936546 0.85 HRH3 (0.64) ADRA1AHRH3ALDH1A1HPGDHSD17B10

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
EP-2021004-A2 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION (US) 2009-02-11 EP claimed
US-20080247964-A1 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION 2008-10-09 US claimed
WO-2007133561-A2 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION (US) 2007-11-22 WO claimed
US-20080247964-A1 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION 2008-10-09 US disclosed
US-20080247964-A1 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION 2008-10-09 US disclosed
US-20080247964-A1 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION 2008-10-09 US disclosed
WO-2007133561-A2 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION (US) 2007-11-22 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-20080247964-A1 SUBSTITUTED AZASPIRO DERIVATIVES HRH3, HRH4, HRH1 ADRA1A 420/4885HRH3 1/4885L3MBTL3 2655/4885

“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.