SCHEMBL23328751

SCHEMBL23328751

C=CC(=O)N1CCC(OCCC(C)(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TEAD1 P28347 5/20 0.45
TEAD3 Q99594 2/20 0.45
FGFR1 P11362 3/20 0.37
FGFR2 P21802 3/20 0.37
JAK3 P52333 7/20 0.36
LSS P48449 1/20 0.35
THRA P10827 1/20 0.34
THRB P10828 1/20 0.34
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
BTK Q06187 1/20 0.32

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
SCHEMBL23328992 0.86 JAK3 (0.37) TEAD1TEAD3FGFR1FGFR2JAK3
SCHEMBL23328325 0.85 FGFR1 (0.41) TEAD1TEAD3FGFR1FGFR2JAK3
SCHEMBL25904154 0.81 NAMPT (0.34) LSSLMNA
SCHEMBL24927441 0.79 TEAD1 (0.43) TEAD1TEAD3JAK3THRBGAA
SCHEMBL23328268 0.78 TEAD1 (0.38) TEAD1TEAD3
SCHEMBL23364562 0.77 LIPG (0.37) LMNA
SCHEMBL23364561 0.77 LIPG (0.37) LMNA
SCHEMBL23328272 0.77 TEAD1 (0.49) TEAD1TEAD3FGFR1FGFR2JAK3
SCHEMBL23328551 0.76 TEAD1 (0.43) TEAD1TEAD3JAK3HPGDBTK
SCHEMBL18904847 0.76 THRA (0.54) TEAD1TEAD3FGFR1FGFR2JAK3

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-11365196-B2 FGFR inhibitor and application thereof BETTA PHARMACEUTICALS CO., LTD. (CN) 2022-06-21 US disclosed
US-20210130353-A1 FGFR INHIBITOR AND APPLICATION THEREOF BETTA PHARMACEUTICALS CO., LTD. (CN) 2021-05-06 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-11365196-B2 FGFR inhibitor and application thereof FGFR1, FGFR4, FGFR2 TEAD1 1181/4885TEAD3 1649/4885FGFR1 1/4885
US-20210130353-A1 FGFR INHIBITOR AND APPLICATION THEREOF FGFR1, FGFR4, FGFR2 TEAD1 1176/4885TEAD3 1580/4885FGFR1 1/4885

“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.