SCHEMBL29587748

SCHEMBL29587748

CC(C)Oc1ccc(F)c(B(O)O)c1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
KMT2A Q03164 1/20 0.43
PARP10 Q53GL7 1/20 0.42
KAT6A Q92794 1/20 0.41
POLB P06746 1/20 0.40
FFAR4 Q5NUL3 8/20 0.39
GLA P06280 1/20 0.39
TRPV3 Q8NET8 1/20 0.39
PDK2 Q15119 1/20 0.38
BRD4 O60885 1/20 0.38
BRPF1 P55201 1/20 0.38

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
SCHEMBL8416 1.00 ALDH1A1 (0.44) ALDH1A1KMT2APARP10KAT6APOLB
SCHEMBL9945960 0.89 ALDH1A1 (0.42) ALDH1A1KMT2APARP10KAT6APOLB
SCHEMBL29955317 0.85 ALOX15 (0.40) ALDH1A1KMT2APOLB
SCHEMBL29636290 0.85 ALDH1A1 (0.44) ALDH1A1KMT2APARP10KAT6APOLB
SCHEMBL20659060 0.85 ALDH1A1 (0.44) ALDH1A1KMT2APARP10KAT6APOLB
SCHEMBL29454619 0.79 CA1 (0.48)
SCHEMBL931782 0.79 CA1 (0.48)
SCHEMBL1020456 0.78 ALDH1A1 (0.47) ALDH1A1KMT2APARP10KAT6APOLB
SCHEMBL30829775 0.78 ALDH1A1 (0.47) ALDH1A1KMT2APARP10KAT6APOLB
SCHEMBL17592670 0.78 ALDH1A1 (0.44) ALDH1A1KMT2APARP10POLBFFAR4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230096641-A1 HPK1 ANTAGONISTS AND USES THEREOF NIMBUS DISCOVERY, INC. 2023-03-30 US disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
US-11352330-B2 Phenoxymethyl derivatives HOFFMANN-LA ROCHE INC. (US) 2022-06-07 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-11352330-B2 Phenoxymethyl derivatives CNKSR1, RB1, RCOR1 ALDH1A1 131/4885KMT2A 530/4885PARP10 583/4885
US-20230096641-A1 HPK1 ANTAGONISTS AND USES THEREOF PDXK, HIPK1, PCK1 ALDH1A1 4740/4885KMT2A 2422/4885PARP10 583/4885

“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.