SCHEMBL4134644

SCHEMBL4134644

c1cncc(-c2cnc(N3CCC4(CC3)CCN(C3CCC3)CC4)cn2)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 3/20 0.43
CYP3A4 P08684 3/20 0.43
CYP2D6 P10635 2/20 0.43
CYP2C19 P33261 2/20 0.43
CYP1A2 P05177 1/20 0.43
KDM2B Q8NHM5 1/20 0.42
ALDH1A1 P00352 2/20 0.39
ACHE P22303 1/20 0.39
KDM4E B2RXH2 1/20 0.39
RECQL P46063 1/20 0.39
HRH3 Q9Y5N1 2/20 0.38
PIM1 P11309 5/20 0.38
CHRM4 P08173 2/20 0.38
CHRM2 P08172 1/20 0.38
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37
TRPV6 Q9H1D0 2/20 0.37

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
SCHEMBL4140809 0.86 KDM2B (0.45) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2
SCHEMBL4136835 0.84 SCD (0.46) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2
SCHEMBL4130331 0.84 CYP3A4 (0.48) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2
SCHEMBL4131497 0.81 HRH3 (0.44) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2
SCHEMBL4136921 0.80 KDM2B (0.44) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2
SCHEMBL4141330 0.80 KDM2B (0.43) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2
SCHEMBL4935533 0.80 KDM2B (0.43) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2
SCHEMBL4931795 0.79 KDM2B (0.49) CYP2C9CYP3A4CYP2C19CYP1A2KDM2B
SCHEMBL4933778 0.79 KDM2B (0.45) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2
SCHEMBL4931859 0.78 SCD (0.42) CYP2C9CYP3A4CYP2D6CYP2C19CYP1A2

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 9 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
EP-2021004-A2 SUBSTITUTED AZASPIRO DERIVATIVES NEUROGEN CORPORATION (US) 2009-02-11 EP 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
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
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 CYP2C9 1705/4885CYP3A4 1450/4885CYP2D6 1049/4885

“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.