SCHEMBL10151386

SCHEMBL10151386

[2H]B(O)O

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL14059630 0.82
SCHEMBL14703573 0.72
SCHEMBL1930146 0.61
SCHEMBL12054244 0.61
SCHEMBL1276 0.61
Ammonia Solution, Strong SCHEMBL129411 0.55
SCHEMBL10519988 0.55
SCHEMBL12583446 0.55
SCHEMBL4636818 0.55
Phosphine SCHEMBL15477090 0.55

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025262471-A1 MULTIPLEX CANCER CELL PROFILING USING MS-TAGGED PROBES CONTAINING AN IMINOSYDNONE CLEAVABLE LINKER COMMISSARIAT A L'ENERGIE ATOMIQUE ET AUX ENERGIES ALTERNATIVES (FR) 2025-12-26 WO claimed
EP-4667939-A1 MULTIPLEX CANCER CELL PROFILING USING MS-TAGGED PROBES CONTAINING AN IMINOSYDNONE CLEAVABLE LINKER Commissariat à l'Energie Atomique et aux Energies Alternatives (FR) 2025-12-24 EP claimed
US-20250057964-A1 LIGAND-DRUG-CONJUGATE COMPRISING A SINGLE MOLECULAR WEIGHT POLYSARCOSINE MABLINK BIOSCIENCE (FR) 2025-02-20 US claimed
WO-2023040830-A1 AHR INHIBITOR, USE THEREOF, AND PREPARATION METHOD THEREFOR 北京华森英诺生物科技有限公司 2023-03-23 WO claimed
CN-114956934-A Preparation method of intermediate for synthesizing novel deuterated cyano compound 广州谷森制药有限公司 2022-08-30 CN claimed
EP-4739347-A1 CONJUGATES OF DRUG UNITS AND TARGETING UNITS AND PRECURSOR COMPOUNDS THEREOF Solve Therapeutics, Inc. (US) 2026-05-13 EP disclosed
EP-4713020-A2 DRUG-LINKERS AND DRUG CONJUGATES Solve Therapeutics, Inc. (US) 2026-03-25 EP disclosed
WO-2025262471-A1 MULTIPLEX CANCER CELL PROFILING USING MS-TAGGED PROBES CONTAINING AN IMINOSYDNONE CLEAVABLE LINKER COMMISSARIAT A L'ENERGIE ATOMIQUE ET AUX ENERGIES ALTERNATIVES (FR) 2025-12-26 WO disclosed
EP-4667939-A1 MULTIPLEX CANCER CELL PROFILING USING MS-TAGGED PROBES CONTAINING AN IMINOSYDNONE CLEAVABLE LINKER Commissariat à l'Energie Atomique et aux Energies Alternatives (FR) 2025-12-24 EP disclosed
EP-3867248-B1 PYRAZOLE DERIVATIVES AS H4 ANTAGONIST COMPOUNDS NXERA PHARMA UK LTD (GB) 2025-12-10 EP disclosed
US-20250115587-A1 PYRAZOLE DERIVATIVES AS H4 ANTAGONIST COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2025-04-10 US disclosed
US-12234227-B2 Pyrazole derivatives as H4 antagonist compounds NXERA PHARMA UK LIMITED (GB) 2025-02-25 US disclosed
US-20100267721-A1 Heterocyclic H3 Antagonists HIGH POINT PHARMACEUTICALS LLC (US) 2010-10-21 US disclosed
US-7642354-B2 Use treating nervous system disorders, as neuroprotectants, gastrointestinal disorders, cardiovascular disorders; e.g. 2-(5-phenylpyridin-2-ylamino)-6-pyridin-2-ylpyrimidine ICAGEN, INC. (US) 2010-01-05 US disclosed
US-20090306197-A1 Substituted Chromanol Derivatives and Their Use BAYER HEALTHCARE AG (DE) 2009-12-10 US disclosed
US-7560464-B2 Polycyclic pyrimidines as potassium ion channel modulators ICAGEN, INC. (US) 2009-07-14 US disclosed
US-20080188481-A1 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC 4-ALKENYL PIPERIDINE AMIDES BRISTOL-MYERS SQUIBB COMPANY 2008-08-07 US disclosed
US-20080125439-A1 DIAZAINDOLE-DICARBONYL-PIPERAZINYL ANTIVIRAL AGENTS BRISTOL-MYERS SQUIBB COMPANY 2008-05-29 US disclosed
US-20080108600-A1 Polycyclic Pyridines as Potassium Ion Channel Modulators ICAGEN, INC. (US) 2008-05-08 US disclosed
US-7348337-B2 Indole, azaindole and related heterocyclic 4-alkenyl piperidine amides BRISTOL-MYERS SQUIBB COMPANY (US) 2008-03-25 US disclosed