SCHEMBL4195329

SCHEMBL4195329

COc1cc2nncc(-c3ccc(N4CCC(O)(c5ccccn5)CC4)nc3)c2cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 19/20 1.00
PDE4A P27815 2/20 0.57
PDE4B Q07343 2/20 0.57
PDE3B Q13370 2/20 0.57
PDE3A Q14432 2/20 0.57
RET P07949 1/20 0.51

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
SCHEMBL4191703 0.87 PDE10A (1.00) PDE10APDE4APDE4BPDE3BPDE3A
SCHEMBL4185917 0.86 PDE10A (1.00) PDE10APDE4APDE4BPDE3BPDE3A
SCHEMBL5480778 0.79 PDE10A (1.00) PDE10A
SCHEMBL4778718 0.77 PDE10A (0.71) PDE10A
SCHEMBL8074299 0.77 PDE10A (0.81) PDE10APDE4APDE4BPDE3BPDE3A
SCHEMBL13909580 0.76 PDE10A (0.81) PDE10APDE4APDE4BPDE3BPDE3A
SCHEMBL4776324 0.75 PDE10A (0.67) PDE10A
SCHEMBL8074171 0.74 PDE10A (0.59) PDE10A
SCHEMBL8081499 0.74 PDE10A (0.59) PDE10A
SCHEMBL8080143 0.74 PDE10A (0.59) PDE10A

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-20090062277-A1 PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. 2009-03-05 US disclosed
US-20090062277-A1 PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. 2009-03-05 US disclosed
US-20090062277-A1 PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. 2009-03-05 US disclosed
WO-2009025823-A1 PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2009-02-26 WO disclosed
WO-2009025823-A1 PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2009-02-26 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-20090062277-A1 PHOSPHODIESTERASE 10 INHIBITORS PDE5A, PDE12, PDE10A PDE10A 3/4885PDE4A 4/4885PDE4B 8/4885

“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.