SCHEMBL19838786

SCHEMBL19838786

O=C1NCCCc2ccc(Br)cc21

nearest known ligand 0.81

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 9/20 0.81
PARP1 P09874 6/20 0.81
PARP11 Q9NR21 4/20 0.60
F7 P08709 1/20 0.51
F3 P13726 1/20 0.51
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
PDPK1 O15530 1/20 0.44
TDP2 O95551 2/20 0.44
TYMS P04818 2/20 0.40
CDK2 P24941 1/20 0.40
MAPKAPK2 P49137 1/20 0.40
CDC7 O00311 1/20 0.40
TGM2 P21980 1/20 0.40
CES1 P23141 1/20 0.40
PNMT P11086 1/20 0.40

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
SCHEMBL29712442 1.00 PARP10 (0.81) PARP10PARP1PARP11F7F3
SCHEMBL29676851 0.89 PARP10 (1.00) PARP10PARP1PARP11F7F3
SCHEMBL123731 0.89 PARP10 (1.00) PARP10PARP1PARP11F7F3
SCHEMBL17797572 0.86 PARP10 (0.81) PARP10PARP1PARP11PDPK1TDP2
SCHEMBL10201434 0.83 PARP1 (0.56) PARP10PARP1PARP11F7F3
SCHEMBL19838574 0.79 PARP10 (0.81) PARP10PARP1PARP11F7F3
SCHEMBL15830755 0.79 PARP10 (0.81) PARP10PARP1PARP11F7F3
SCHEMBL31743097 0.79 PARP10 (0.81) PARP10PARP1PARP11F7F3
SCHEMBL2062848 0.79 PARP10 (0.51) PARP10PARP1PARP11F7F3
SCHEMBL391991 0.78 PARP10 (0.68) PARP10PARP1PARP11F7F3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250197390-A1 FUSED HETEROCYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2025-06-19 US disclosed
CN-120077042-A 3A,4,5, 6-tetrahydro-1H-pyrazolo [3,4-C ] pyridin-7 (7 AH) -one derivatives as factor XIIa inhibitors 卡尔维斯塔制药有限公司 2025-05-30 CN disclosed
EP-4495119-A1 FUSED HETEROCYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF Jiangsu Hengrui Pharmaceuticals Co., Ltd. (CN) 2025-01-22 EP disclosed
CN-118647617-A Fused heterocyclic compound, preparation method thereof and application thereof in medicine 江苏恒瑞医药股份有限公司 2024-09-13 CN disclosed
CN-117946098-A Pyrimidine PLK1 inhibitor and preparation method and application thereof 上海深势唯思科技有限责任公司 2024-04-30 CN disclosed
WO-2023174374-A1 FUSED HETEROCYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 江苏恒瑞医药股份有限公司 2023-09-21 WO disclosed
US-20230002397-A1 SMALL MOLECULE DEGRADERS OF HELIOS AND METODS OF USE DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-01-05 US disclosed
EP-4051386-A1 SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE Dana-Farber Cancer Institute, Inc. (US) 2022-09-07 EP disclosed
CN-114650868-A Small molecule degradation agent of HELIOS and use method thereof 达纳-法伯癌症研究公司 2022-06-21 CN disclosed
US-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SUNOVION PHARMACEUTICALS INC. (US) 2021-11-30 US disclosed
US-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SUNOVION PHARMACEUTICALS INC. (US) 2021-11-30 US disclosed
WO-2021087093-A1 SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-05-06 WO disclosed
US-20190194163-A1 DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS SUNOVION PHARMACEUTICALS INC. (US) 2019-06-27 US disclosed
US-20190194163-A1 DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS SUNOVION PHARMACEUTICALS INC. (US) 2019-06-27 US disclosed
WO-2018026371-A1 DUAL NAV1.2/5HT2A INHIBITORS FOR TREATING CNS DISORDERS SUNOVION PHARMACEUTICALS INC. (US) 2018-02-08 WO disclosed
WO-2018026371-A1 DUAL NAV1.2/5HT2A INHIBITORS FOR TREATING CNS DISORDERS SUNOVION PHARMACEUTICALS INC. (US) 2018-02-08 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-20230002397-A1 SMALL MOLECULE DEGRADERS OF HELIOS AND METODS OF USE IKZF2, IKZF1, HELZ PARP10 3373/4885PARP1 3104/4885PARP11 3208/4885
US-20250197390-A1 FUSED HETEROCYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF RIPK1, RIPK4, MLKL PARP10 601/4885PARP1 733/4885PARP11 386/4885
US-20190194163-A1 DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS SCN2A, HTR2A, HTR2C PARP10 2251/4885PARP1 2606/4885PARP11 2746/4885
US-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SCN2A, HTR2A, HTR2C PARP10 2251/4885PARP1 2606/4885PARP11 2746/4885

“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.