SCHEMBL4422007

SCHEMBL4422007

Clc1nc(C2CC2)nc(NC2CC2)c1Cl

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 5/20 0.61
PDE4A P27815 14/20 0.53
PDE4B Q07343 14/20 0.53
PDE4C Q08493 14/20 0.53
PDE4D Q08499 14/20 0.53
CHRM3 P20309 13/20 0.53
CHRM2 P08172 1/20 0.44
CHRM4 P08173 1/20 0.44
CHRM5 P08912 1/20 0.44
CHRM1 P11229 1/20 0.44

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
SCHEMBL4429708 0.84 PDE10A (0.59) PDE10APDE4APDE4BPDE4CPDE4D
SCHEMBL4423137 0.82 PDE10A (0.88) PDE10APDE4APDE4BPDE4CPDE4D
SCHEMBL4420885 0.78 PDE10A (0.57) PDE10APDE4APDE4BPDE4CPDE4D
SCHEMBL29953279 0.78 PDE10A (0.54) PDE10APDE4APDE4BPDE4CPDE4D
SCHEMBL12738147 0.78 PDE10A (0.47) PDE10APDE4APDE4BPDE4CPDE4D
SCHEMBL4423150 0.78 PDE10A (0.57) PDE10APDE4APDE4BPDE4CPDE4D
SCHEMBL4427265 0.77 PDE10A (0.65) PDE10A
SCHEMBL1609597 0.77 PDE10A (0.46) PDE10APDE4APDE4BPDE4CPDE4D
SCHEMBL1610047 0.77 PDE10A (0.49) PDE10APDE4APDE4BPDE4CPDE4D
SCHEMBL10850056 0.77 PDE4A (0.40) PDE10APDE4ACHRM4

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060074068-A1 Chemical compounds with dual activity, processes for their preparation and pharmaceutical compositions UCB, S.A. (BE) 2006-04-06 US claimed
US-7544675-B2 Chemical compounds with dual activity, processes for their preparation and pharmaceutical compositions UCB, S.A. (BE) 2009-06-09 US disclosed
US-20060074068-A1 Chemical compounds with dual activity, processes for their preparation and pharmaceutical compositions UCB, S.A. (BE) 2006-04-06 US disclosed
EP-1499598-A1 CHEMICAL COMPOUNDS WITH DUAL ACTIVITY, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS UCB, S.A. (BE) 2005-01-26 EP disclosed
WO-2003087064-A1 CHEMICAL COMPOUNDS WITH DUAL ACTIVITY, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS UCB, S.A. (BE) 2003-10-23 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-20060074068-A1 Chemical compounds with dual activity, processes for their preparation and pharmaceutical compositions PDE7A, CHRM3, PDE4B PDE10A 27/4885PDE4A 5/4885PDE4B 3/4885

“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.