SCHEMBL1652855

SCHEMBL1652855

CC(C)Cn1c(NN)cc(=O)n(C)c1=O

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.64
▸ TSHR P16473 2/20 0.49
▸ NPSR1 Q6W5P4 2/20 0.49
▸ POLB P06746 1/20 0.49
▸ HSD17B10 Q99714 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ GAA P10253 1/20 0.44
▸ MAPK1 P28482 2/20 0.41
▸ PLA2G7 Q13093 1/20 0.41
▸ CYP1A2 P05177 2/20 0.40
▸ CFTR P13569 2/20 0.38
▸ CYP3A4 P08684 2/20 0.38
▸ PDE2A O00408 1/20 0.38
▸ PDE5A O76074 1/20 0.38
▸ PDE4A P27815 1/20 0.38
▸ ADORA1 P30542 1/20 0.38
▸ SCN1A P35498 1/20 0.38
▸ PDE6C P51160 1/20 0.38
▸ PDE1A P54750 1/20 0.38
▸ PDE1B Q01064 1/20 0.38

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
SCHEMBL6657054 0.87 ALDH1A1 (0.50) ALDH1A1TSHRNPSR1POLBHSD17B10
SCHEMBL5403856 0.80 ALDH1A1 (0.56) ALDH1A1TSHRNPSR1POLBHSD17B10
SCHEMBL10957985 0.78 ALDH1A1 (1.00) ALDH1A1TSHRNPSR1POLBHSD17B10
SCHEMBL6394776 0.76 ALDH1A1 (0.67) ALDH1A1TSHRNPSR1POLBHSD17B10
SCHEMBL6990525 0.75 ALDH1A1 (0.46) ALDH1A1TSHRNPSR1POLBHSD17B10
SCHEMBL5397566 0.75 ALDH1A1 (0.46) ALDH1A1TSHRNPSR1POLBHSD17B10
SCHEMBL10992886 0.75 CYP1A2 (0.51) ALDH1A1NPSR1L3MBTL1GAAMAPK1
SCHEMBL480505 0.75 MAPK1 (0.56) ALDH1A1TSHRNPSR1POLBHSD17B10
SCHEMBL3829961 0.75 ALDH1A1 (0.65) ALDH1A1TSHRNPSR1POLBHSD17B10
SCHEMBL1653731 0.75 ALDH1A1 (0.65) ALDH1A1TSHRNPSR1POLBHSD17B10

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2240028-B1 Pyrazolopyrimidine-4,6-dione derivatives and their use as pharmaceutical INTRA CELLULAR THERAPIES INC (US) 2016-07-20 — — EP disclosed
EP-2023729-B1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2016-05-04 — — EP disclosed
US-9255099-B2 Pyrazolo[3,4-D]pyrimidine-4,6(5H,7H)-diones as phosphodiesterase 1 inhibitors INTRA-CELLULAR THERAPIES, INC. (US) 2016-02-09 — — US disclosed
US-20150197524-A1 ORGANIC COMPOUNDS LI PENG (US) 2015-07-16 — — US disclosed
US-20150139903-A1 PHOSPHODIESTERASE 1-TARGETING TRACERS AND METHODS LI PENG (US) 2015-05-21 — — US disclosed
US-8858911-B2 Phosphodiesterase 1-targeting tracers and methods INTRA-CELLULAR THERAPIES, INC. (US) 2014-10-14 — — US disclosed
US-8846693-B2 Optionally substituted pyrazolo[3,4-d]pyrimidine-4,6-diones INTRA-CELLULAR THERAPIES, INC. (US) 2014-09-30 — — US disclosed
EP-2485771-A1 PHOSPHODIESTERASE 1-TARGETING TRACERS AND METHODS Intra-Cellular Therapies, Inc. (US) 2012-08-15 — — EP disclosed
US-20120201754-A1 PHOSPHODIESTERASE 1-TARGETING TRACERS AND METHODS INTRA-CELLULAR THERAPIES, INC. 2012-08-09 — — US disclosed
WO-2011043816-A1 PHOSPHODIESTERASE 1-TARGETING TRACERS AND METHODS INTRA-CELLULAR THERAPIES, INC. (US) 2011-04-14 — — WO disclosed
EP-2023729-A2 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2009-02-18 — — EP disclosed
WO-2007143705-A2 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2007-12-13 — — WO disclosed
US-7285558-B2 Pyrazolo[3,4-d]pyrimidines inhibiting H. pylori infections ASTRAZENECA AB (SE) 2007-10-23 — — US disclosed
US-20040254183-A1 Pyrazolo[3,4-d]pyrimidines inhibiting h. pylori infections ASTRAZENECA AB (SE) 2004-12-16 — — US disclosed
EP-1412355-A1 NEW PYRAZOLO(3,4-D)PYRIMIDINES INHIBITING H. PYLORI INFECTIONS AstraZeneca AB (SE) 2004-04-28 — — EP disclosed
EP-0975636-B1 1H-PYRAZOLO[3,4-D]PYRIMIDINE-4,6-DIONES AS T-CELL PROLIFERATION INHIBITORS ASTRAZENECA AB (SE) 2003-07-23 — — EP disclosed
WO-2003002567-A1 NEW PYRAZOLO[3,4-D]PYRIMIDINES INHIBITING H. PYLORI INFECTIONS ASTRAZENECA AB (SE) 2003-01-09 — — WO disclosed
US-6028074-A FOR TREATING ALLOGRAFT REJECTION ASTRA PHARMACEUTICALS, LTD. (GB) 2000-02-22 — — US disclosed
EP-0975636-A1 NOVEL COMPOUNDS Astra Pharmaceuticals Limited (GB) 2000-02-02 — — EP disclosed
WO-1998046606-A1 NOVEL COMPOUNDS ASTRA PHARMACEUTICALS LTD. (GB) 1998-10-22 — — 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 (4 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-20150197524-A1 ORGANIC COMPOUNDS OPRD1, HTR1D, DRD1 ALDH1A1 659/4885TSHR 776/4885NPSR1 129/4885
US-20040254183-A1 Pyrazolo[3,4-d]pyrimidines inhibiting h. pylori infections DPYD, HPGDS, PGC ALDH1A1 903/4885TSHR 3317/4885NPSR1 3337/4885
US-20120201754-A1 PHOSPHODIESTERASE 1-TARGETING TRACERS AND METHODS PDE5A, PDE2A, PDE3A ALDH1A1 540/4885TSHR 2721/4885NPSR1 841/4885
US-20150139903-A1 PHOSPHODIESTERASE 1-TARGETING TRACERS AND METHODS PDE5A, PDE2A, PDE3A ALDH1A1 566/4885TSHR 2869/4885NPSR1 989/4885

“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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