SCHEMBL25610682

SCHEMBL25610682

OCc1ccc(-n2nnnc2SCC(O)CO)cc1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.46
▸ HPGD P15428 2/20 0.44
▸ MAPT P10636 3/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ POLB P06746 2/20 0.44
▸ TSHR P16473 2/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ PTGS2 P35354 2/20 0.43
▸ HTT P42858 1/20 0.43
▸ LMNA P02545 3/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ ATM Q13315 1/20 0.43
▸ GAA P10253 1/20 0.41
▸ PKM P14618 1/20 0.40

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
SCHEMBL24019628 0.83 HPGD (0.62) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL2377572 0.72 POLB (0.67) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL24019600 0.72 ALDH1A1 (0.61) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL14635219 0.71 ALDH1A1 (0.55) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL15878933 0.71 ALDH1A1 (0.55) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL14635604 0.69 ALDH1A1 (0.61) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL3295146 0.68 PTGS2 (0.49) ALDH1A1HPGDMEN1KMT2ATSHR
SCHEMBL24019794 0.68 MAPT (0.61) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL10728985 0.68 ALDH1A1 (0.64) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL2373727 0.66 ALDH1A1 (0.59) ALDH1A1HPGDMAPTMEN1KMT2A

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-20230181535-A1 UBIQUITIN-LIGASE INHIBITORS FOR THE TREATMENT OF CANCER FUND PROFESOR NOVOA SANTOS (ES) 2023-06-15 — — 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-20230181535-A1 UBIQUITIN-LIGASE INHIBITORS FOR THE TREATMENT OF CANCER XIAP, UBQLN1, MDM2 ALDH1A1 1206/4885HPGD 2761/4885MAPT 1710/4885

“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.

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