SCHEMBL678869

SCHEMBL678869

CN1CCCC1c1ccc(Cn2nc3c(c2Sc2ccc(O)cc2)c(=O)n(C)c(=O)n3CC(C)(C)C)cc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE1B Q01064 2/20 0.50
PDE1A P54750 1/20 0.50
PDE1C Q14123 1/20 0.50
ADRA1A P35348 1/20 0.34
HRH1 P35367 1/20 0.34
ADRA1B P35368 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
PDE4A P27815 1/20 0.33
PDE2A O00408 1/20 0.32
PDE4D Q08499 1/20 0.32
GRM2 Q14416 1/20 0.32
KCNH2 Q12809 1/20 0.32

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
SCHEMBL676517 0.90 PDE1B (0.54) PDE1BPDE1APDE1CPDE4APDE2A
SCHEMBL676450 0.85 PDE1B (0.52) PDE1BPDE1APDE1CPDE4APDE2A
SCHEMBL680233 0.80 PDE1B (0.51) PDE1BPDE1APDE1CADRA1AHRH1
SCHEMBL678934 0.77 PDE1B (0.40) PDE1BPDE1APDE1CPDE4APDE2A
SCHEMBL680009 0.74 PDE1B (0.37) PDE1BPDE1APDE1CPDE4APDE2A
SCHEMBL674429 0.74 ALDH1A1 (0.43) GRM2
SCHEMBL674937 0.74 PDE1B (0.37) PDE1BPDE1APDE1CPDE4APDE2A
SCHEMBL676398 0.73 PTGS2 (0.46) PDE1BPDE1APDE1CPDE2APDE4D
SCHEMBL2612348 0.73 PDE1B (0.69) PDE1BPDE1APDE1CPDE4APDE2A
SCHEMBL680017 0.72 PDE1B (0.41) PDE1BPDE1APDE1CPDE2APDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9487527-B2 Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione derivatives useful as inhibitors of phosphodiesterase I INTRA-CELLULAR THERAPIES, INC. (US) 2016-11-08 US disclosed
US-9487527-B2 Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione derivatives useful as inhibitors of phosphodiesterase I INTRA-CELLULAR THERAPIES, INC. (US) 2016-11-08 US disclosed
US-20150119370-A1 Organic Compounds LI PENG (US) 2015-04-30 US disclosed
US-20150119370-A1 Organic Compounds LI PENG (US) 2015-04-30 US disclosed
US-8859564-B2 Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione derivatives useful as inhibitors of phosphodiesterase 1 INTRA-CELLULAR THERAPIES, INC. (US) 2014-10-14 US disclosed
US-8859564-B2 Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione derivatives useful as inhibitors of phosphodiesterase 1 INTRA-CELLULAR THERAPIES, INC. (US) 2014-10-14 US disclosed
EP-2367430-B1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2014-08-13 EP disclosed
US-20110281832-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. 2011-11-17 US disclosed
US-20110281832-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. 2011-11-17 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 (2 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-20110281832-A1 ORGANIC COMPOUNDS CYP2C9, CYP2C19, CYP3A4 PDE1B 4855/4885PDE1A 4874/4885PDE1C 4854/4885
US-20150119370-A1 Organic Compounds CYP2C19, CYP2C9, CYP3A43 PDE1B 4882/4885PDE1A 4885/4885PDE1C 4884/4885

“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.