SCHEMBL30722883

SCHEMBL30722883

CCCCC(CCCC)(c1cc(C)cc(C)c1)P(=O)(O)O.CCCCOP(=O)(Cc1cc(C)cc(C)c1)OCCCC

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PGK1 P00558 2/20 0.37
▸ PGK2 P07205 2/20 0.37
▸ GGPS1 O95749 2/20 0.34
▸ LPAR2 Q9HBW0 3/20 0.32
▸ S1PR2 O95136 1/20 0.32
▸ S1PR1 P21453 1/20 0.32
▸ S1PR3 Q99500 1/20 0.32
▸ LPAR3 Q9UBY5 3/20 0.31
▸ LPAR1 Q92633 2/20 0.31

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
SCHEMBL27042367 0.83 CYP3A4 (0.44) PGK1PGK2
SCHEMBL30722843 0.76 PTPN1 (0.42) GGPS1S1PR1S1PR3
SCHEMBL10988240 0.71 ESR1 (0.49) LPAR2S1PR2S1PR1S1PR3
SCHEMBL27042415 0.69 CYP3A4 (0.44) —
SCHEMBL10985358 0.68 CYP3A4 (0.40) LPAR2LPAR3LPAR1
SCHEMBL914599 0.68 HMGCR (0.50) —
SCHEMBL11763080 0.68 FDPS (0.42) PGK1PGK2GGPS1LPAR3LPAR1
SCHEMBL6045059 0.67 CYP3A4 (0.48) PGK1PGK2LPAR2LPAR3LPAR1
SCHEMBL11198771 0.66 LPAR3 (0.41) GGPS1LPAR2S1PR1S1PR3LPAR3
SCHEMBL14533598 0.66 HDAC3 (0.40) —

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-20260015372-A1 Organophosphorous Compounds and Uses Thereof JAL THERAPEUTICS LLC (US) 2026-01-15 — — US disclosed
WO-2024020507-A2 ORGANOPHOSPHOROUS COMPOUNDS AND USES THEREOF JAL THERAPEUTICS, LLC (US) 2024-01-25 — — 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 (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-20260015372-A1 Organophosphorous Compounds and Uses Thereof ACHE, BCHE, MUSK PGK1 2600/4885PGK2 2936/4885GGPS1 2791/4885

“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.

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