SCHEMBL24506571

SCHEMBL24506571

CC(C)(C)c1cnc2ccc(C(=N)N)nc2c1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 2/20 0.38
▸ HTR1D P28221 1/20 0.32
▸ HTR1B P28222 1/20 0.32
▸ PDE10A Q9Y233 1/20 0.32
▸ TRPV1 Q8NER1 1/20 0.32
▸ SCN10A Q9Y5Y9 2/20 0.31
▸ LRRK2 Q5S007 1/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ KMT2A Q03164 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
SCHEMBL24506580 0.80 ALDH1A1 (0.37) HTR1DHTR1BSCN10ALRRK2KCNH2
SCHEMBL24506792 0.77 HTR1D (0.33) HTR1DHTR1B
SCHEMBL24506565 0.77 HTR1D (0.33) HTR1DHTR1B
SCHEMBL22955472 0.76 TGFBR1 (0.49) TGFBR1TRPV1SCN10ALRRK2KCNH2
SCHEMBL24506866 0.76 BACE1 (0.42) PDE10ASCN10AKCNH2
SCHEMBL12227503 0.75 KMT2A (0.44) HTR1DHTR1BKMT2A
SCHEMBL24506573 0.73 PRMT1 (0.30) —
SCHEMBL13552130 0.70 HTT (0.41) PDE10AKMT2A
SCHEMBL29318773 0.69 HTR1D (0.46) HTR1DHTR1BKMT2A
SCHEMBL24506581 0.68 — —

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 TGFBR1 2970/4885HTR1D 4657/4885HTR1B 4224/4885
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 TGFBR1 2970/4885HTR1D 4657/4885HTR1B 4224/4885

“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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