SCHEMBL11264176

SCHEMBL11264176

COC(CN1CCNCC1)OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.46
PADI1 Q9ULC6 1/20 0.38
PADI4 Q9UM07 1/20 0.38
SLC6A2 P23975 3/20 0.36
CHRM5 P08912 1/20 0.36
CHRM3 P20309 1/20 0.36
CYP1A2 P05177 1/20 0.35
CHRM2 P08172 1/20 0.35
SLC6A4 P31645 1/20 0.35
OPRD1 P41143 1/20 0.35
OPRK1 P41145 1/20 0.35
POLB P06746 2/20 0.34
APOBEC3A P31941 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
APOBEC3G Q9HC16 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CXCR4 P61073 1/20 0.33
RAD52 P43351 1/20 0.33
IDO1 P14902 1/20 0.33

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
SCHEMBL9087675 0.98 SMN1; SMN2 (0.44) SMN1; SMN2PADI1PADI4SLC6A2CHRM5
SCHEMBL27972835 0.92 SMN1; SMN2 (0.41) SMN1; SMN2PADI1PADI4SLC6A2CHRM5
SCHEMBL3964702 0.83 PIK3CD (0.33) MEN1KMT2A
SCHEMBL28343762 0.80 SMN1; SMN2 (0.49) SMN1; SMN2PADI1PADI4SLC6A2CHRM5
SCHEMBL8972570 0.80 SMN1; SMN2 (0.44) SMN1; SMN2PADI1PADI4SLC6A2CHRM5
SCHEMBL24462563 0.78 SMN1; SMN2 (0.47) SMN1; SMN2PADI1PADI4SLC6A2CHRM5
SCHEMBL11268764 0.78 SMN1; SMN2 (0.47) SMN1; SMN2PADI1PADI4SLC6A2CHRM5
SCHEMBL31586817 0.78 SMN1; SMN2 (0.41) SMN1; SMN2PADI1PADI4CHRM5CHRM3
SCHEMBL27841858 0.78 MEN1 (0.44) SMN1; SMN2POLBMEN1KMT2A
SCHEMBL18390917 0.77 SMN1; SMN2 (0.46) SMN1; SMN2PADI1PADI4SLC6A2CHRM5

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
US-12624019-B2 Indazole derivative, and preparation method therefor and use thereof LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2026-05-12 US disclosed
CN-115232108-B SOS1 degradation agent and preparation method and application thereof 领泰生物医药(绍兴)有限公司 2025-04-18 CN disclosed
CN-119431366-A IRAK4 degradation agent compound and application thereof 江苏先声药业有限公司 2025-02-14 CN disclosed
US-20240261417-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2024-08-08 US disclosed
US-20240261418-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2024-08-08 US disclosed
EP-4328219-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Shanghai Leadingtac Pharmaceutical Co. Ltd. (CN) 2024-02-28 EP disclosed
EP-4328219-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Shanghai Leadingtac Pharmaceutical Co. Ltd. (CN) 2024-02-28 EP disclosed
CN-115232114-B SOS1 degradation agent and preparation method and application thereof 上海领泰生物医药科技有限公司 2023-12-19 CN disclosed
EP-4238968-A1 INDAZOLE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Leadingtac Pharmaceutical Co., Ltd. (CN) 2023-09-06 EP disclosed
EP-4238968-A1 INDAZOLE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Leadingtac Pharmaceutical Co., Ltd. (CN) 2023-09-06 EP disclosed
WO-2022223033-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 上海领泰生物医药科技有限公司 2022-10-27 WO disclosed
WO-2022223034-A1 SOS1 DEGRADATION AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 上海领泰生物医药科技有限公司 2022-10-27 WO disclosed
CN-115232108-A SOS1 degradation agent and preparation method and application thereof 上海领泰生物医药科技有限公司 2022-10-25 CN disclosed
CN-115244042-A Indazole derivative and preparation method and application thereof 上海领泰生物医药科技有限公司 2022-10-25 CN disclosed
CN-115232114-A SOS1 degradation agent and preparation method and application thereof 上海领泰生物医药科技有限公司 2022-10-25 CN disclosed
CN-115232111-A SOS1 degradation agent and preparation method and application thereof 上海领泰生物医药科技有限公司 2022-10-25 CN disclosed
US-20220306603-A1 TARGETING DNA REPAIR IN TUMOR CELLS VIA INHIBITION OF ERCC1-XPF THE GOVERNORS OF THE UNIVERSITY OF ALBERTA (CA) 2022-09-29 US disclosed
WO-2022088551-A1 INDAZOLE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海领泰生物医药科技有限公司 2022-05-05 WO disclosed
WO-2022088551-A1 INDAZOLE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海领泰生物医药科技有限公司 2022-05-05 WO disclosed
EP-0049683-A2 Imidazo-rifamycines, process for their preparation, pharmaceutical preparations containing them and their use CIBA-GEIGY AG (CH) 1982-04-14 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 (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-20240261418-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF SOS1, RAC1, RSU1 SMN1; SMN2 1503/4885PADI1 3650/4885PADI4 4521/4885
US-12624019-B2 Indazole derivative, and preparation method therefor and use thereof IRAK4, IRAK1, IRAK2 SMN1; SMN2 3470/4885PADI1 1477/4885PADI4 1662/4885
US-20240261417-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF RAC1, SOS1, RSU1 SMN1; SMN2 1681/4885PADI1 3771/4885PADI4 4532/4885
US-20220306603-A1 TARGETING DNA REPAIR IN TUMOR CELLS VIA INHIBITION OF ERCC1-XPF ERCC4, ERCC1, ERCC2 SMN1; SMN2 2606/4885PADI1 2725/4885PADI4 4250/4885

“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.