SCHEMBL4133382

SCHEMBL4133382

C/C=C/CCP(=O)(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
SCHEMBL1444699 1.00
SCHEMBL4812082 0.85 TYMS (0.50)
SCHEMBL4822895 0.78 GABBR2 (0.45)
SCHEMBL21385310 0.78
Phosphoric Acid SCHEMBL16655122 0.76 LPAR3 (0.33)
SCHEMBL10376827 0.74 BTN3A1 (0.41)
SCHEMBL1731352 0.74
Phosphoric Acid SCHEMBL29790870 0.74 LPAR3 (0.36)
SCHEMBL1731355 0.74
SCHEMBL4610664 0.72

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8222257-B2 Phosphono-pent-2-en-1-yl nucleosides and analogs THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-07-17 US disclosed
US-20090215726-A1 Phosphono-Pent-2-en-1-yl Nucleosides and Analogs NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-08-27 US disclosed