SCHEMBL3885926

SCHEMBL3885926

CCNP(N)(=O)N(CC)CC

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL11656536 0.87
SCHEMBL11655209 0.83 ALDH1A1 (0.35) L3MBTL1
SCHEMBL3889040 0.78
SCHEMBL31485041 0.77
SCHEMBL7493141 0.71 MEN1 (0.45) L3MBTL1
SCHEMBL28349871 0.70
SCHEMBL13057253 0.69
SCHEMBL30602696 0.69 L3MBTL1 (0.38) L3MBTL1
SCHEMBL1573519 0.69
SCHEMBL237154 0.69

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260137794-A1 LIGAND-DRUG CONJUGATE AND USE THEREOF SYSTIMMUNE INC (US) 2026-05-21 US claimed
EP-4527416-A1 LIGAND-DRUG CONJUGATE AND USE THEREOF SystImmune, Inc. (US) 2025-03-26 EP claimed
WO-2023222019-A9 LIGAND-DRUG CONJUGATE AND USE THEREOF 成都百利多特生物药业有限责任公司 2024-11-14 WO claimed
CN-118434765-A BCMA monoclonal antibodies and antibody-drug conjugates 杭州多禧生物科技有限公司 2024-08-02 CN claimed
CN-118215676-A Specific conjugation of antibody drug conjugates 杭州多禧生物科技有限公司 2024-06-18 CN claimed
CN-117980327-A Specific coupling of antibodies 杭州多禧生物科技有限公司 2024-05-03 CN claimed
WO-2023222019-A1 LIGAND-DRUG CONJUGATE AND USE THEREOF 成都百利多特生物药业有限责任公司 2023-11-23 WO claimed
CN-117085144-A Ligand drug conjugate and application thereof 成都百利多特生物药业有限责任公司 2023-11-21 CN claimed
CN-116143678-A Conjugate linker, cell-binding molecule-drug conjugate containing the same, and preparation and application thereof 杭州多禧生物科技有限公司 2023-05-23 CN claimed
CN-115443134-A Conjugates of cell binding molecules and camptothecin analogs 杭州多禧生物科技有限公司 2022-12-06 CN claimed
CN-115300640-A Novel linkers and their use for specific coupling of drugs and biomolecules 杭州多禧生物科技有限公司 2022-11-08 CN claimed
CN-108289964-B Novel linkers and their use for specific coupling of drugs and biomolecules 杭州多禧生物科技有限公司 2022-08-12 CN claimed
CN-114040781-A Formulation of conjugate of TUBULYSIN derivative and cell binding molecule 杭州多禧生物科技有限公司 2022-02-11 CN claimed
CN-114040779-A Conjugates of cell binding molecules containing branched linkers and cytotoxic agents 杭州多禧生物科技有限公司 2022-02-11 CN claimed
CN-113698335-A Specific conjugation of cell binding molecules 杭州多禧生物科技有限公司 2021-11-26 CN claimed
CN-113423430-A Amanitoxin conjugates containing branched linkers 杭州多禧生物科技有限公司 2021-09-21 CN claimed
CN-113195487-A 2, 3-diaminosuccinyl conjugate linkers 杭州多禧生物科技有限公司 2021-07-30 CN claimed
CN-112125929-A Hydrophilic linkers for coupling 杭州多禧生物科技有限公司 2020-12-25 CN claimed
CN-111093707-A Tubulysin homolog conjugates containing branched linkers 杭州多禧生物科技有限公司 2020-05-01 CN claimed
CN-110621673-A Double-stranded linked cytotoxic drug conjugates 杭州多禧生物科技有限公司 2019-12-27 CN claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20260137794-A1 LIGAND-DRUG CONJUGATE AND USE THEREOF CHEK1, ATR, MRE11 L3MBTL1 282/4885

“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.