SCHEMBL682979

SCHEMBL682979

COc1ccc(N2CCN(C(=O)CC(N)=O)CC2)cc1OC1CCC1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 14/20 0.53
CTSB P07858 2/20 0.51
CTSS P25774 2/20 0.51
CTSK P43235 2/20 0.51
PDE4D Q08499 4/20 0.49
PDE4A P27815 2/20 0.49
PDE4C Q08493 2/20 0.49
GFER P55789 1/20 0.48
RAB9A P51151 1/20 0.46

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
SCHEMBL681899 0.91 PDE4B (0.53) PDE4BCTSBCTSSCTSKPDE4D
SCHEMBL682544 0.88 PDE4D (0.48) PDE4BCTSBCTSSCTSKPDE4D
SCHEMBL682968 0.83 GFER (0.49) CTSBCTSSCTSKGFERRAB9A
SCHEMBL681898 0.82 PDE4B (0.64) PDE4BCTSBCTSSCTSKPDE4D
SCHEMBL682973 0.82 GFER (0.50) CTSBCTSSCTSKGFERRAB9A
SCHEMBL7440927 0.81 PDE4B (0.76) PDE4BPDE4DPDE4APDE4C
SCHEMBL877034 0.79 PDE4B (0.47) PDE4BPDE4DPDE4APDE4C
SCHEMBL877035 0.79 PDE4B (0.47) PDE4BPDE4DPDE4APDE4C
SCHEMBL681943 0.78 PDE4B (0.48) PDE4BPDE4DPDE4APDE4C
SCHEMBL2142074 0.78 PDE4B (0.48) PDE4BPDE4DPDE4APDE4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8927546-B2 Therapeutic piperazines DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2015-01-06 US disclosed
US-20110065691-A1 THERAPEUTIC PIPERAZINES DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2011-03-17 US 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-20110065691-A1 THERAPEUTIC PIPERAZINES PDE4A, PDE4B, PDE4D PDE4B 2/4885CTSB 2492/4885CTSS 2330/4885

“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.