SCHEMBL24924199

SCHEMBL24924199

CCOP(C)CC

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
SCHEMBL26075416 0.71
SCHEMBL196001 0.69
SCHEMBL27918978 0.69
SCHEMBL1725064 0.69
SCHEMBL25955537 0.69
SCHEMBL2291549 0.67
SCHEMBL14988890 0.67
SCHEMBL11229996 0.67
SCHEMBL1726186 0.67
Phosphine SCHEMBL28107574 0.67

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023173061-A2 OLIGONUCLEOTIDES FOR APP MODULATION UNIVERSITY OF MASSACHUSETTS (US) 2023-09-14 WO disclosed
EP-4230634-A1 PREPARATION METHOD FOR GLUFOSINATE-AMMONIUM Lier Chemical Co., Ltd. (CN) 2023-08-23 EP disclosed
WO-2023001131-A1 PREPARATION METHOD FOR GLUFOSINATE-AMMONIUM 利尔化学股份有限公司 2023-01-26 WO disclosed