SCHEMBL24506820

SCHEMBL24506820

CC(C)(C)c1cc(N)c2cnc(N)nc2n1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 1/20 0.39
▸ DHFR P00374 2/20 0.36
▸ ALDH1A1 P00352 1/20 0.33
▸ NUDT1 P36639 3/20 0.33
▸ FGFR1 P11362 1/20 0.33

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
SCHEMBL24506818 0.74 KDM4E (0.50) HSD17B10ALDH1A1
SCHEMBL24506782 0.72 HSD17B10 (0.35) HSD17B10FGFR1
SCHEMBL25793171 0.71 ALDH1A1 (0.35) HSD17B10DHFRALDH1A1NUDT1FGFR1
SCHEMBL25793169 0.71 FGFR1 (0.41) ALDH1A1NUDT1FGFR1
SCHEMBL24506563 0.69 GAA (0.40) DHFRALDH1A1NUDT1
SCHEMBL25449339 0.68 ALDH1A1 (0.35) HSD17B10DHFRALDH1A1NUDT1FGFR1
SCHEMBL24506811 0.67 ALDH1A1 (0.46) HSD17B10ALDH1A1
SCHEMBL5513652 0.66 HSD17B10 (0.48) HSD17B10ALDH1A1
SCHEMBL18007575 0.66 HSD17B10 (0.72) HSD17B10
SCHEMBL12776073 0.65 UHRF1 (0.38) HSD17B10ALDH1A1

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-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-07-06 — — US disclosed
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-07-06 — — US disclosed
US-20220185792-A1 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2022-06-16 — — 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 (2 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-20220185792-A1 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 HSD17B10 2879/4885DHFR 1550/4885ALDH1A1 4228/4885
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 HSD17B10 2879/4885DHFR 1550/4885ALDH1A1 4228/4885

“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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