SCHEMBL7713110

SCHEMBL7713110

OCC1CCN(c2nccnc2CC2CN(c3ccc4ccccc4n3)C2)CC1

nearest known ligand 0.73

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 17/20 0.73
PDE2A O00408 3/20 0.69
PDE1B Q01064 3/20 0.69
PDE4D Q08499 3/20 0.69
PDE11A Q9HCR9 1/20 0.60

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
SCHEMBL2596296 0.84 PDE10A (1.00) PDE10A
SCHEMBL2630986 0.82 PDE10A (1.00) PDE10APDE2APDE1BPDE4DPDE11A
SCHEMBL2630759 0.82 PDE10A (0.70) PDE10APDE2APDE1BPDE4DPDE11A
SCHEMBL2596334 0.81 PDE10A (1.00) PDE10A
SCHEMBL2596130 0.81 PDE10A (1.00) PDE10A
SCHEMBL7703481 0.81 PDE10A (0.76) PDE10APDE2APDE1BPDE4DPDE11A
SCHEMBL2596134 0.81 PDE10A (1.00) PDE10A
SCHEMBL2595716 0.81 PDE10A (1.00) PDE10APDE2APDE1BPDE4D
SCHEMBL7706084 0.80 PDE10A (0.68) PDE10APDE2APDE1BPDE4DPDE11A
SCHEMBL7703953 0.80 PDE10A (0.68) PDE10APDE2APDE1BPDE4DPDE11A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9376450-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2016-06-28 US disclosed
US-9376450-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2016-06-28 US disclosed
US-9376450-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2016-06-28 US disclosed
US-20130253186-A1 HETEROARYLOXYHETEROCYCLYL COMPOUNDS AS PDE10 INHIBITORS AMGEN INC. (US) 2013-09-26 US disclosed
US-8497265-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2013-07-30 US disclosed
US-8497265-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2013-07-30 US disclosed
US-8497265-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2013-07-30 US disclosed
WO-2011143495-A1 HETEROARYLOXYHETEROCYCLYL COMPOUNDS AS PDE10 INHIBITORS AMGEN INC. (US) 2011-11-17 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-20130253186-A1 HETEROARYLOXYHETEROCYCLYL COMPOUNDS AS PDE10 INHIBITORS PDE10A, PDE9A, PDE7A PDE10A 1/4885PDE2A 14/4885PDE1B 20/4885

“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.