SCHEMBL25323852

SCHEMBL25323852

CCOc1ccc(OCC)c2sc(N)nc12

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.68
▸ HSD17B10 Q99714 5/20 0.68
▸ MAPK1 P28482 4/20 0.68
▸ ALDH1A1 P00352 9/20 0.43
▸ MAPT P10636 4/20 0.43
▸ TDP1 Q9NUW8 2/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ PKM P14618 1/20 0.43
▸ CYP3A4 P08684 2/20 0.43
▸ TP53 P04637 2/20 0.43
▸ TSHR P16473 1/20 0.43
▸ POLB P06746 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ MYC P01106 1/20 0.40
▸ WDR5 P61964 1/20 0.40
▸ TLR8 Q9NR97 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ NPC1 O15118 2/20 0.37

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
SCHEMBL25324046 0.80 MAPT (0.67) KDM4EHSD17B10MAPK1ALDH1A1MAPT
SCHEMBL4128905 0.78 ALDH1A1 (0.61) KDM4EHSD17B10ALDH1A1MAPTTDP1
SCHEMBL6691865 0.77 ADORA2A (0.46) KDM4EHSD17B10MAPK1SMN1; SMN2PIK3CB
SCHEMBL3455462 0.77 TDP1 (0.69) KDM4EHSD17B10MAPK1ALDH1A1MAPT
SCHEMBL30967515 0.77 ALDH1A1 (0.48) KDM4EHSD17B10MAPK1ALDH1A1MAPT
SCHEMBL30967646 0.76 KDM4E (0.44) KDM4EHSD17B10MAPK1ALDH1A1MAPT
SCHEMBL25323732 0.76 CYP3A4 (0.44) KDM4EHSD17B10MAPK1ALDH1A1MAPT
SCHEMBL30967452 0.75 MCHR1 (0.40) KDM4EHSD17B10MAPK1ALDH1A1MAPT
SCHEMBL20319146 0.74 CSF1R (0.41) KDM4EHSD17B10MAPK1ALDH1A1MAPT
SCHEMBL3048042 0.73 CYP3A4 (0.48) HSD17B10ALDH1A1TDP1CYP3A4SMN1; SMN2

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-20250177359-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS OULUN YLIOPISTO (FI) 2025-06-05 — — US disclosed
EP-4469046-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS Oulun Yliopisto (FI) 2024-12-04 — — EP disclosed
WO-2023144450-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS OULUN YLIOPISTO (FI) 2023-08-03 — — 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-20250177359-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS NAMPT, NADK, NQO1 KDM4E 1653/4885HSD17B10 668/4885MAPK1 2619/4885

“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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