SCHEMBL23318152

SCHEMBL23318152

C#CCN(CC(=O)N(CCC)CC(=O)N(CCC)CC(=O)N(CCC)CC(=O)N(CC#C)CC(=O)O)C(C)=O

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
CA12 O43570 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 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
SCHEMBL468463 0.83 KDM4E (0.34) ALDH1A1HPGD
SCHEMBL30241145 0.76 CA12 (0.44) ALDH1A1HPGDCA12CA2CA9
SCHEMBL18595012 0.75 ALDH1A1 (0.30) ALDH1A1HPGDCA12CA2CA9
SCHEMBL30295345 0.73 AKR1B1 (0.44) ALDH1A1
SCHEMBL14927150 0.71 CA12 (0.40) ALDH1A1HPGDCA12CA2CA9
SCHEMBL5080836 0.70 CA12 (0.43) ALDH1A1HPGDCA12CA2CA9
SCHEMBL4927059 0.70 TDP1 (0.36)
SCHEMBL7200816 0.70 PYCR1 (0.38) ALDH1A1HPGD
SCHEMBL17666038 0.70 CA12 (0.39) ALDH1A1HPGDCA12CA2CA9
SCHEMBL3178805 0.69 CA12 (0.41) ALDH1A1CA12CA2CA9

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-20230002329-A1 COMPOUNDS AND MODULES FOR INHIBITION OF PRE-miR-21 AND THEIR USE IN TREATMENT OF CERTAIN CANCERS THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2023-01-05 US disclosed
WO-2021087084-A1 COMPOUNDS AND MODULES FOR INHIBITION OF PRE-miR-21 AND THEIR USE IN TREATMENT OF CERTAIN CANCERS THE SCRIPPS RESEARCH INSTITUTE (US) 2021-05-06 WO 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-20230002329-A1 COMPOUNDS AND MODULES FOR INHIBITION OF PRE-miR-21 AND THEIR USE IN TREATMENT OF CERTAIN CANCERS SNRPE, RPRD2, SNRPA ALDH1A1 2557/4885HPGD 1557/4885CA12 3190/4885

“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.