SCHEMBL24407380

SCHEMBL24407380

CCCCCCCCCCCCCCCCOCCOP(=O)(O)OC[C@@H]1CC[C@](C#N)(c2ccc3c(N)ncnn23)O1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 1/20 0.33
▸ POLRMT O00411 1/20 0.33
▸ CYP3A4 P08684 4/20 0.33
▸ CYP2D6 P10635 4/20 0.33
▸ ADK P55263 3/20 0.31
▸ PIK3CD O00329 1/20 0.31
▸ S1PR3 Q99500 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
SCHEMBL24407351 1.00 FGFR1 (0.33) FGFR1POLRMTCYP3A4CYP2D6ADK
SCHEMBL24407381 1.00 FGFR1 (0.33) FGFR1POLRMTCYP3A4CYP2D6ADK
SCHEMBL24304934 0.98 FGFR1 (0.35) FGFR1POLRMTCYP3A4CYP2D6ADK
SCHEMBL25977030 0.98 FGFR1 (0.35) FGFR1POLRMTCYP3A4CYP2D6ADK
SCHEMBL25977055 0.98 FGFR1 (0.35) FGFR1POLRMTCYP3A4CYP2D6ADK
SCHEMBL24305055 0.91 AKT1 (0.36) FGFR1
SCHEMBL24407356 0.91 CYP3A4 (0.37) POLRMTCYP3A4ADK
SCHEMBL24407343 0.91 CYP3A4 (0.37) POLRMTCYP3A4ADK
SCHEMBL24407405 0.91 CYP3A4 (0.37) POLRMTCYP3A4ADK
SCHEMBL24407404 0.91 CYP3A4 (0.37) POLRMTCYP3A4ADK

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-20230248753-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. 2023-08-10 — — US disclosed
US-20220143052-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. 2022-05-12 — — US 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 (2 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-20220143052-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF PHOSPHO1, SGMS2, SGMS1 FGFR1 4832/4885POLRMT 361/4885CYP3A4 2205/4885
US-20230248753-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF PHOSPHO1, SGMS2, SGMS1 FGFR1 4832/4885POLRMT 361/4885CYP3A4 2205/4885

“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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