SCHEMBL1903387

SCHEMBL1903387

CC(C)(C)N(CCOCCOCCN)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BLM P54132 1/20 0.37
PMP22 Q01453 1/20 0.37
HSD17B10 Q99714 1/20 0.37
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL17841938 1.00 BLM (0.37) BLMPMP22HSD17B10KDM4E
SCHEMBL560809 1.00 BLM (0.37) BLMPMP22HSD17B10KDM4E
SCHEMBL7120217 0.98 BLM (0.34) BLMPMP22HSD17B10
SCHEMBL21070958 0.85 MEN1 (0.37) KDM4E
SCHEMBL17183915 0.84 BLM (0.34) BLMPMP22HSD17B10
SCHEMBL21070941 0.84 MEN1 (0.41) BLMPMP22HSD17B10KDM4E
SCHEMBL16353668 0.84 KDM4E (0.42) BLMPMP22HSD17B10KDM4E
SCHEMBL18689524 0.84 KDM4E (0.42) BLMPMP22HSD17B10KDM4E
SCHEMBL16353619 0.84 MEN1 (0.41) BLMPMP22HSD17B10KDM4E
Hydrochloric Acid SCHEMBL4699208 0.83 HSD17B10 (0.36) HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12595318-B2 2026-04-07 US disclosed
EP-3828164-B1 NOVEL AUTOPHAGY-TARGETING CHIMERA (AUTOTAC) COMPOUND, AND COMPOSITION FOR PREVENTING, ALLEVIATING, OR TREATING DISEASES THROUGH TARGET PROTEIN DEGRADATION COMPRISING SAME AUTOTAC INC (KR) 2025-10-29 EP disclosed
US-20250325673-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-10-23 US disclosed
US-12383624-B2 Cargo delivery system and composition comprising the same SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2025-08-12 US disclosed
EP-4406606-A2 ANTIBODY DRUG CONJUGATES (ADCS) AND ANTIBODY PRODRUG CONJUGATES (APDCS) WITH ENZYMATICALLY CLEAVABLE G Bayer Pharma Aktiengesellschaft (DE) 2024-07-31 EP disclosed
US-20240174772-A1 NOVEL CROSSLINKED ALGINIC ACID MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2024-05-30 US disclosed
US-11932708-B2 Crosslinked alginic acid MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2024-03-19 US disclosed
EP-3432934-B1 PRODRUGS OF CYTOTOXIC AGENTS WITH ENZYMATICALLY CLEAVABLE GROUPS Bayer Pharma AG (DE) 2022-02-23 EP disclosed
US-20210299253-A1 NOVEL AUTOTAC CHIMERIC COMPOUND, AND COMPOSITION FOR PREVENTING, AMELIORATING OR TREATING DISEASES THROUGH TARGETED PROTEIN DEGRADATION COMPRISING THE SAME PROTECH CO., LTD. (KR) 2021-09-30 US disclosed
EP-3808783-A1 NOVEL CROSSLINKED ALGINIC ACID Mochida Pharmaceutical Co., Ltd. (JP) 2021-04-21 EP disclosed
WO-2016096610-A1 ANTIBODY-DRUG CONJUGATES (ADCS) OF KSP INHIBITORS WITH AGLYCOSYLATED ANTI-TWEAKR ANTIBODIES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-06-23 WO disclosed
US-9295729-B2 Reversible covalent linkage of functional molecules UCL BUSINESS PLC (GB) 2016-03-29 US disclosed
EP-2889624-A2 Reversible covalent linkage of functional molecules UCL Business PLC (GB) 2015-07-01 EP disclosed
EP-2549276-B1 Reversible covalent linkage of functional molecules UCL BUSINESS PLC (GB) 2015-02-25 EP disclosed
EP-2549276-A2 Reversible covalent linkage of functional molecules UCL Business PLC (GB) 2013-01-23 EP disclosed
US-20120190579-A1 Functionalisation of Solid Substrates UCL BUSINESS PLC (GB) 2012-07-26 US disclosed
US-20120190124-A1 Reversible Covalent Linkage of Functional Molecules UCL BUSINESS LTD (GB) 2012-07-26 US disclosed
US-20120115128-A1 SELECTIVE PROTEIN LABELING THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (IL) 2012-05-10 US disclosed
WO-2011059586-A2 MULTIFUNCTIONAL SMALL MOLECULES THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2011-05-19 WO disclosed
WO-2010129929-A1 SELECTIVE PROTEIN LABELING THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2010-11-11 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 (6 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-20250325673-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 BLM 1432/4885PMP22 3827/4885HSD17B10 2107/4885
US-20120190124-A1 Reversible Covalent Linkage of Functional Molecules F12, F13A1, F2 BLM 2017/4885PMP22 4610/4885HSD17B10 1343/4885
US-20120190579-A1 Functionalisation of Solid Substrates XDH, SPR, DAO BLM 3168/4885PMP22 3199/4885HSD17B10 1684/4885
US-12383624-B2 Cargo delivery system and composition comprising the same ATG7, SQSTM1, BECN1 BLM 1952/4885PMP22 4507/4885HSD17B10 4388/4885
US-20210299253-A1 NOVEL AUTOTAC CHIMERIC COMPOUND, AND COMPOSITION FOR PREVENTING, AMELIORATING OR TREATING DISEASES THROUGH TARGETED PROTEIN DEGRADATION COMPRISING THE SAME ATG7, SQSTM1, CTSA BLM 3107/4885PMP22 3421/4885HSD17B10 3484/4885
US-12595318-B2 ALG1, ALG8, FUCA1 BLM 3348/4885PMP22 4181/4885HSD17B10 3671/4885

“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.