SCHEMBL15714040

SCHEMBL15714040

Cc1nc2c(Cl)nc(CCc3nc(N4CCCC4)n(C)n3)nn2c1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 20/20 1.00

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
SCHEMBL15713886 0.82 PDE10A (1.00) PDE10A
SCHEMBL15560448 0.79 PDE10A (1.00) PDE10A
SCHEMBL15691935 0.75 PDE10A (0.60) PDE10A
SCHEMBL15538463 0.75 PDE10A (1.00) PDE10A
SCHEMBL15538187 0.74 PDE10A (1.00) PDE10A
SCHEMBL15539150 0.74 PDE10A (1.00) PDE10A
SCHEMBL15538456 0.72 PDE10A (1.00) PDE10A
SCHEMBL15551001 0.68 PDE10A (1.00) PDE10A
SCHEMBL15714046 0.68 PDE10A (0.77) PDE10A
SCHEMBL26616474 0.67 PDE10A (0.56) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9617271-B2 Triazolo compounds HOFFMANN-LA ROCHE INC. (US) 2017-04-11 — — US disclosed
US-9617271-B2 Triazolo compounds HOFFMANN-LA ROCHE INC. (US) 2017-04-11 — — US disclosed
EP-2916842-B1 TRIAZOLO COMPOUNDS HOFFMANN LA ROCHE (CH) 2016-10-19 — — EP disclosed
US-20150232472-A1 TRIAZOLO COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2015-08-20 — — US disclosed
US-20150232472-A1 TRIAZOLO COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2015-08-20 — — US disclosed
WO-2014072261-A1 TRIAZOLO COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2014-05-15 — — 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-20150232472-A1 TRIAZOLO COMPOUNDS GRIK5, NLN, GRIN2C PDE10A 805/4885

“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.

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