SCHEMBL2362342

SCHEMBL2362342

CN1C(=O)c2c(cn(Cc3ccc(-n4cncn4)cc3)c2Cl)N2C1=N[C@@H]1CCC[C@@H]12

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 9/20 0.41
▸ PDE5A O76074 8/20 0.41
▸ PDE2A O00408 2/20 0.41
▸ PDE8A O60658 2/20 0.41
▸ PDE3B Q13370 2/20 0.41
▸ PDE11A Q9HCR9 2/20 0.41
▸ PDE7B Q9NP56 2/20 0.41
▸ PDE10A Q9Y233 2/20 0.41
▸ PDE9A O76083 1/20 0.39
▸ PDE4B Q07343 1/20 0.39
▸ PDE4C Q08493 1/20 0.39
▸ PDE4D Q08499 1/20 0.39

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
SCHEMBL2415319 0.85 PDE4A (0.54) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL2361911 0.85 PDE4A (0.40) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL2362857 0.84 PDE4A (0.49) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL2362657 0.83 PDE5A (0.52) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL2361465 0.78 PDE4A (0.60) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL17366406 0.75 PDE4A (0.76) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL12321567 0.74 PDE5A (0.53) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL2362682 0.72 PDE4A (0.54) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL12282389 0.71 PDE4A (0.57) PDE4APDE5APDE2APDE8APDE3B
SCHEMBL16557132 0.70 PDE4A (0.70) PDE4APDE5APDE2APDE8APDE3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2358204-B1 4,5,7,8-tetrahydro-4-oxo-2H-imidazo[1,2-a]pyrrolo[3,4-e]pyrimidine compounds as PDE1 inhibitors. INTRA CELLULAR THERAPIES INC (US) 2015-08-05 — — EP disclosed
US-20150072965-A1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2015-03-12 — — US disclosed
US-20140148421-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2014-05-29 — — US disclosed
US-8664207-B2 Organic compounds INTRA-CELLULAR THERAPIES, INC. (US) 2014-03-04 — — US disclosed
US-20110237561-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. 2011-09-29 — — US disclosed
EP-2358204-A1 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2011-08-24 — — EP disclosed
WO-2010065148-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2010-06-10 — — 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 (3 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-20140148421-A1 ORGANIC COMPOUNDS TPMT, TYMS, THPO PDE4A 989/4885PDE5A 1584/4885PDE2A 1835/4885
US-20150072965-A1 ORGANIC COMPOUNDS TPMT, TYMS, THPO PDE4A 989/4885PDE5A 1584/4885PDE2A 1835/4885
US-20110237561-A1 ORGANIC COMPOUNDS TPMT, TYMS, THPO PDE4A 989/4885PDE5A 1584/4885PDE2A 1835/4885

“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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