SCHEMBL12460253

SCHEMBL12460253

Cc1nnc(-c2ccc(N)nc2)o1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.44
LRRK2 Q5S007 1/20 0.44
NOS3 P29474 1/20 0.44
NOS2 P35228 1/20 0.44
PIK3CD O00329 3/20 0.43
NPC1 O15118 4/20 0.42
RAB9A P51151 4/20 0.42
AOC3 Q16853 2/20 0.42
PCSK9 Q8NBP7 1/20 0.41
APP P05067 1/20 0.40
MAP4K4 O95819 1/20 0.40
GPR84 Q9NQS5 1/20 0.39
MKNK1 Q9BUB5 1/20 0.39
MKNK2 Q9HBH9 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
NOTUM Q6P988 1/20 0.38
ALDH1A1 P00352 1/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 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
SCHEMBL12460537 0.81 NPC1 (0.45) KDM4ELRRK2NPC1RAB9AAOC3
SCHEMBL1435967 0.79 NPC1 (0.65) LRRK2PIK3CDNPC1RAB9AAOC3
SCHEMBL27910725 0.79 RAB9A (0.65) KDM4ENPC1RAB9AMAP4K4CA1
SCHEMBL12369748 0.78 LRRK2 (0.47) KDM4ELRRK2PIK3CDNPC1RAB9A
SCHEMBL14804393 0.78 NPC1 (0.56) KDM4ENPC1RAB9AAOC3GPR84
SCHEMBL221481 0.77 NPC1 (0.72) KDM4ENPC1RAB9AAOC3GPR84
SCHEMBL27399543 0.77 FGFR3 (0.37) LRRK2
SCHEMBL25106575 0.76 APP (0.41) KDM4ELRRK2NPC1RAB9AAOC3
SCHEMBL23996997 0.76 LRRK2 (0.40) KDM4ELRRK2NPC1RAB9AAOC3
SCHEMBL24921576 0.76 CA1 (0.59) KDM4ENPC1RAB9AAOC3MKNK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3911640-B1 PCSK9 INHIBITORS FOR USE IN THERAPY, ESPECIALLY THE TREATMENT OF CARDIOVASCULAR DISEASE ASTRAZENECA AB (SE) 2026-05-13 EP disclosed
US-12584120-B2 PCSK9 inhibitors and methods of use thereof ASTRAZENECA AB (SE) 2026-03-24 US disclosed
US-12552807-B2 PCSK9 inhibitors and methods of use thereof ASTRAZENECA AB (SE) 2026-02-17 US disclosed
CN-119119022-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-12-13 CN disclosed
CN-119112897-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-12-13 CN disclosed
CN-119119023-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-12-13 CN disclosed
EP-4470609-A2 PCSK9 INHIBITORS AND METHODS OF USE THEREOF Astrazeneca AB (SE) 2024-12-04 EP disclosed
CN-119060040-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-12-03 CN disclosed
EP-3911648-B1 6'-[[(1S,3S)-3-[[5-(DIFLUOROMETHOXY)-2-PYRIMIDINYL]AMINO]CYCLOPENTYL]AMINO][1(2H),3'-BIPYRIDIN]-2-ONE AS PCSK9 INHIBITOR AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-10-23 EP disclosed
CN-113574055-B PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-07-23 CN disclosed
WO-2020150473-A2 PCSK9 INHIBITORS AND METHODS OF USE THEREOF DOGMA THERAPEUTICS, INC. (US) 2020-07-23 WO disclosed
WO-2020150474-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF DOGMA THERAPEUTICS, INC. (US) 2020-07-23 WO disclosed
WO-2020150474-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF DOGMA THERAPEUTICS, INC. (US) 2020-07-23 WO disclosed
WO-2020081682-A1 DEGRADERS OF WILD-TYPE AND MUTANT FORMS OF LRRK2 DANA-FARBER CANCER INSTITUTE, INC. (US) 2020-04-23 WO disclosed
US-20180289718-A1 FUSED IMIDAZOLE COMPOUNDS ONO PHARMACEUTICAL CO., LTD. (JP) 2018-10-11 US disclosed
US-10016439-B2 Fused imidazole compounds ONO PHARMACEUTICAL CO., LTD. (JP) 2018-07-10 US disclosed
EP-3099672-A1 FUSED IMIDAZOLE COMPOUNDS ONO Pharmaceutical Co., Ltd. (JP) 2016-12-07 EP disclosed
US-20160331757-A1 FUSED IMIDAZOLE COMPOUNDS ONO PHARMACEUTICAL CO., LTD. (JP) 2016-11-17 US disclosed
WO-2015115673-A1 FUSED IMIDAZOLE COMPOUNDS ONO PHARMACEUTICAL CO., LTD. (JP) 2015-08-06 WO disclosed
EP-2345328-A1 COMPOSITION FOR AGRICULTURAL USE Sumitomo Chemical Company, Limited (JP) 2011-07-20 EP 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 (5 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-20180289718-A1 FUSED IMIDAZOLE COMPOUNDS GABRA5, CHRNA5, GABRP KDM4E 1620/4885LRRK2 1969/4885NOS3 186/4885
US-20160331757-A1 FUSED IMIDAZOLE COMPOUNDS GABRA5, CHRNA5, GABRP KDM4E 1620/4885LRRK2 1969/4885NOS3 186/4885
US-12552807-B2 PCSK9 inhibitors and methods of use thereof PCSK9, PCSK7, PCSK6 KDM4E 2266/4885LRRK2 281/4885NOS3 2924/4885
US-12584120-B2 PCSK9 inhibitors and methods of use thereof PCSK9, LDLR, PCSK7 KDM4E 1887/4885LRRK2 23/4885NOS3 3855/4885
US-10016439-B2 Fused imidazole compounds GABRA5, CHRNA5, GABRP KDM4E 1620/4885LRRK2 1969/4885NOS3 186/4885

“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.