SCHEMBL26054342

SCHEMBL26054342

CC(C)(C)C1CCCCCCC1=O

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.52
CA1 P00915 3/20 0.48
CA2 P00918 3/20 0.48
CA4 P22748 3/20 0.48
HTT P42858 1/20 0.35
CA6 P23280 2/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
GAA P10253 1/20 0.33
MCL1 Q07820 1/20 0.32
ALDH1A1 P00352 2/20 0.32
TRIM24 O15164 1/20 0.32
TRIM33 Q9UPN9 1/20 0.32
HPGD P15428 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
MAPK1 P28482 1/20 0.32
MAPT P10636 1/20 0.32
KDM4E B2RXH2 1/20 0.31

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
SCHEMBL10453882 1.00 KMT2A (0.52) KMT2ACA1CA2CA4HTT
SCHEMBL20610546 0.98 CA1 (0.50) KMT2ACA1CA2CA4HTT
SCHEMBL30492691 0.98 CA1 (0.50) KMT2ACA1CA2CA4HTT
SCHEMBL873373 0.98 CA1 (0.50) KMT2ACA1CA2CA4HTT
Hydroxyamine SCHEMBL10747806 0.91 CA1 (0.45) KMT2ACA1CA2CA4HTT
SCHEMBL2690457 0.91 CA1 (0.41) KMT2ACA1CA2CA4NPC1
SCHEMBL7871587 0.84 CA1 (0.50) KMT2ACA1CA2CA4HTT
SCHEMBL11729637 0.83 KMT2A (0.48) KMT2ACA1CA2CA4HTT
SCHEMBL11831131 0.81 CA1 (0.39) KMT2ACA1CA2CA4NPC1
SCHEMBL2689978 0.80

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11731967-B2 Inhibitors of TRIM33 and methods of use DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-08-22 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 (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-11731967-B2 Inhibitors of TRIM33 and methods of use TRIM33, TRIM28, TRIM4 KMT2A 1335/4885CA1 4391/4885CA2 4633/4885

“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.