SCHEMBL24019575

SCHEMBL24019575

O=C(O)c1ccc(-n2nnnc2SCc2ccccc2F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 1.00
▸ MAPK1 P28482 4/20 1.00
▸ HPGD P15428 2/20 1.00
▸ MEN1 O00255 8/20 0.76
▸ KMT2A Q03164 8/20 0.76
▸ PPARG P37231 1/20 0.76
▸ TSHR P16473 3/20 0.60
▸ LMNA P02545 2/20 0.60
▸ PKM P14618 1/20 0.60
▸ CRHBP P24387 1/20 0.60
▸ CRHR2 Q13324 1/20 0.60
▸ L3MBTL1 Q9Y468 1/20 0.60
▸ ATM Q13315 1/20 0.60
▸ GAA P10253 1/20 0.58
▸ NPSR1 Q6W5P4 1/20 0.58
▸ CPB1 P15086 1/20 0.54
▸ POLB P06746 1/20 0.53

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
SCHEMBL24029048 0.86 KMT2A (1.00) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL24019808 0.86 KMT2A (0.76) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL24019599 0.84 HPGD (1.00) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL16268464 0.81 TSHR (0.80) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL24209876 0.79 KMT2A (0.83) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL24209699 0.78 HPGD (0.79) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL24209682 0.78 MAPT (0.71) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL24019594 0.77 TP53 (0.72) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL23009199 0.77 ALDH1A1 (0.63) ALDH1A1MAPK1HPGDMEN1KMT2A
SCHEMBL21951986 0.76 MAPT (0.71) ALDH1A1MAPK1HPGDMEN1KMT2A

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 4 patents. 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
US-20230181535-A1 UBIQUITIN-LIGASE INHIBITORS FOR THE TREATMENT OF CANCER FUND PROFESOR NOVOA SANTOS (ES) 2023-06-15 — — US disclosed
WO-2021229035-A1 UBIQUITIN-LIGASE INHIBITORS FOR THE TREATMENT OF CANCER FUNDACIÓN PROFESOR NOVOA SANTOS (ES) 2021-11-18 — — WO disclosed
EP-3909577-A1 UBIQUITIN-LIGASE INHIBITORS FOR THE TREATMENT OF CANCER Fundación Profesor Novoa Santos (ES) 2021-11-17 — — EP 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 1206/4885MAPK1 3830/4885HPGD 2761/4885

“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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