SCHEMBL31707396

SCHEMBL31707396

COCCOC[C@@H](O)Cn1ncc(B2OC(C)(C)C(C)(C)O2)c1C

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
UCHL1 P09936 1/20 0.40
ALDH1A1 P00352 3/20 0.35
POLB P06746 1/20 0.35
KDM4E B2RXH2 2/20 0.34
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
FFAR1 O14842 1/20 0.30
LMNA P02545 1/20 0.30
TP53 P04637 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
SCHEMBL31707398 1.00 UCHL1 (0.40) UCHL1ALDH1A1POLBKDM4EHPGD
SCHEMBL1358786 0.80 UCHL1 (0.41) UCHL1FFAR1
SCHEMBL24896720 0.79 UCHL1 (0.44) UCHL1FFAR1
SCHEMBL31707399 0.79 ALDH1A1 (0.35) ALDH1A1POLBKDM4EFFAR1
SCHEMBL31030395 0.78 FFAR1 (0.49) ALDH1A1POLBKDM4EHPGDFFAR1
SCHEMBL24896603 0.77 UCHL1 (0.42) UCHL1FFAR1
SCHEMBL21266730 0.76 UCHL1 (0.38) UCHL1FFAR1
SCHEMBL25428252 0.75 UCHL1 (0.43) UCHL1FFAR1
SCHEMBL30201150 0.75 UCHL1 (0.41) UCHL1FFAR1
SCHEMBL30200828 0.72 UCHL1 (0.42) UCHL1FFAR1

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-20260049080-A1 WILD TYPE KIT INHIBITORS BLUEPRINT MEDICINES CORP (US) 2026-02-19 US disclosed
US-12448379-B2 Wild type kit inhibitors BLUEPRINT MEDICINES CORPORATION (US) 2025-10-21 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-20260049080-A1 WILD TYPE KIT INHIBITORS KIT, CSNK1A1, CSNK1A1L UCHL1 2802/4885ALDH1A1 741/4885POLB 2231/4885
US-12448379-B2 Wild type kit inhibitors KIT, TNK1, TNNI3K UCHL1 3897/4885ALDH1A1 1830/4885POLB 3010/4885

“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.