SCHEMBL1593021

SCHEMBL1593021

COc1ccc(Cn2nc(O)c3cc(Br)cnc32)cc1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PDE1B Q01064 9/20 0.54
▸ CNR1 P21554 1/20 0.41
▸ CNR2 P34972 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.40
▸ MAPT P10636 3/20 0.40
▸ LMNA P02545 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ PDE5A O76074 1/20 0.40
▸ DYRK1B Q9Y463 1/20 0.40
▸ HSD17B3 P37058 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ NPBWR1 P48145 1/20 0.38
▸ PDE1A P54750 1/20 0.38
▸ PDE1C Q14123 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
SCHEMBL1592906 0.86 PDE1B (0.55) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL2966796 0.86 PDE1B (0.55) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL29872787 0.86 PDE1B (0.42) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL1585706 0.85 PDE1B (0.57) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL15999430 0.85 PDE1B (0.54) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL16536772 0.83 PDE1B (0.53) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL1592961 0.83 PDE1B (0.53) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL16536339 0.81 PDE1B (0.51) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL23069164 0.81 PDE1B (0.50) PDE1BCNR1CNR2ALDH1A1MAPT
SCHEMBL29872865 0.81 PDE1B (0.50) PDE1BCNR1CNR2ALDH1A1MAPT

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
CN-118436643-A Therapeutic strategy of ZAK inhibitor in targeted tumor and application thereof 中国科学院上海营养与健康研究所 2024-08-06 — — CN disclosed
CN-118005630-A ZAK inhibitor, preparation method and application thereof 中国科学院上海营养与健康研究所 2024-05-10 — — CN disclosed
US-20220306640-A1 HYDANTOIN DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2022-09-29 — — US disclosed
EP-4025570-A1 HYDANTOIN DERIVATIVE ONO Pharmaceutical Co., Ltd. (JP) 2022-07-13 — — EP disclosed
EP-3430005-B1 COMPOUNDS AND METHODS FOR KINASE MODULATION AND INDICATIONS THEREFORE PLEXXIKON INC (US) 2021-12-08 — — EP disclosed
WO-2021043245-A1 HYDANTOIN DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2021-03-11 — — WO disclosed
EP-3430005-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION AND INDICATIONS THEREFORE Plexxikon Inc. (US) 2019-01-23 — — EP disclosed
US-10160747-B2 Compounds and methods for kinase modulation, and indications therefor PLEXXIKON INC. (US) 2018-12-25 — — US disclosed
WO-2017161045-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION AND INDICATIONS THEREFORE PLEXXIKON INC. (US) 2017-09-21 — — WO disclosed
WO-2017161045-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION AND INDICATIONS THEREFORE PLEXXIKON INC. (US) 2017-09-21 — — WO disclosed
EP-3039021-A1 BIARYL ACETAMIDE COMPOUNDS AND METHODS OF USE THEREOF Ambit Biosciences Corporation (US) 2016-07-06 — — EP disclosed
US-20150065468-A1 BIARYL ACETAMIDE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORP (US) 2015-03-05 — — US disclosed
US-20150065468-A1 BIARYL ACETAMIDE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORP (US) 2015-03-05 — — US disclosed
WO-2015031613-A1 BIARYL ACETAMIDE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2015-03-05 — — WO disclosed
WO-2015031613-A1 BIARYL ACETAMIDE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2015-03-05 — — WO disclosed
US-8394795-B2 Pyrazole [3, 4-B] pyridine Raf inhibitors ARRAY BIOPHARMA INC. (US) 2013-03-12 — — US disclosed
EP-2265610-B1 PYRAZOLE [3, 4-B]PYRIDINE RAF INHIBITORS ARRAY BIOPHARMA INC (US) 2012-12-12 — — EP disclosed
US-20110092479-A1 PYRAZOLE [3, 4-B] PYRIDINE RAF INHIBITORS ARRAY BIOPHARMA INC. (US) 2011-04-21 — — US disclosed
EP-2265610-A1 PYRAZOLE [3, 4-B]PYRIDINE RAF INHIBITORS Array Biopharma, Inc. (US) 2010-12-29 — — EP disclosed
WO-2009111279-A1 PYRAZOLE [3, 4-B] PYRIDINE RAF INHIBITORS ARRAY BIOPHARMA INC. (US) 2009-09-11 — — 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-20110092479-A1 PYRAZOLE [3, 4-B] PYRIDINE RAF INHIBITORS BRAF, RAF1, ARAF PDE1B 370/4885CNR1 3221/4885CNR2 3546/4885
US-20150065468-A1 BIARYL ACETAMIDE COMPOUNDS AND METHODS OF USE THEREOF ERBB2, ERBB3, AADAC PDE1B 1222/4885CNR1 980/4885CNR2 435/4885
US-20220306640-A1 HYDANTOIN DERIVATIVE DDR1, DDR2, DDRGK1 PDE1B 1600/4885CNR1 2761/4885CNR2 3824/4885
US-10160747-B2 Compounds and methods for kinase modulation, and indications therefor PRKAR2B, AKT3, MAP3K11 PDE1B 318/4885CNR1 991/4885CNR2 925/4885

“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.

Send feedback