SCHEMBL25077367

SCHEMBL25077367

CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@]1(C)O[C@@H](c2ccc3c(N)ncnn23)[C@H](O)[C@@H]1O)OCc1ccc(C#N)c(Cl)c1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ POLRMT O00411 1/20 0.40
▸ PIK3CD O00329 1/20 0.31
▸ AKT1 P31749 2/20 0.30
▸ PLCG2 P16885 1/20 0.30
▸ PIK3R1 P27986 1/20 0.30
▸ AKT2 P31751 1/20 0.30
▸ PIK3CA P42336 1/20 0.30
▸ AKT3 Q9Y243 1/20 0.30
▸ GAB1 Q13480 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
SCHEMBL25077199 0.94 POLRMT (0.41) POLRMTPIK3CD
SCHEMBL25076954 0.93 POLRMT (0.39) POLRMTAKT1PLCG2PIK3R1AKT2
SCHEMBL30476190 0.93 POLRMT (0.39) POLRMT
SCHEMBL25076890 0.93 POLRMT (0.39) POLRMT
SCHEMBL25077088 0.93 POLRMT (0.39) POLRMTAKT1PLCG2PIK3R1AKT2
SCHEMBL25076978 0.92 POLRMT (0.45) POLRMT
SCHEMBL25076982 0.92 POLRMT (0.39) POLRMT
SCHEMBL25776520 0.91 POLRMT (0.34) POLRMT
SCHEMBL25076981 0.91 POLRMT (0.42) POLRMTAKT1PLCG2PIK3R1AKT2
SCHEMBL25773777 0.91 POLRMT (0.37) POLRMT

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-20230212199-A1 PHOSPHOLIPID COMPOUNDS AND METHODS OF MAKING AND USING THE SAME GILEAD SCIENCES, INC. 2023-07-06 — — US disclosed
WO-2023023527-A1 PHOSPHOLIPID COMPOUNDS AND METHODS OF MAKING AND USING THE SAME GILEAD SCIENCES, INC. (US) 2023-02-23 — — 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-20230212199-A1 PHOSPHOLIPID COMPOUNDS AND METHODS OF MAKING AND USING THE SAME PHOSPHO1, SGMS1, SGMS2 POLRMT 266/4885PIK3CD 246/4885AKT1 2079/4885

“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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