SCHEMBL25793169

SCHEMBL25793169

CC(C)(C)c1ccc2cnc(N)nc2n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 12/20 0.41
▸ SRC P12931 8/20 0.38
▸ PDGFRB P09619 7/20 0.38
▸ PDGFRA P16234 7/20 0.38
▸ EGFR P00533 3/20 0.36
▸ FGFR2 P21802 3/20 0.36
▸ FGFR4 P22455 3/20 0.36
▸ FGFR3 P22607 3/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ CLK1 P49759 1/20 0.35
▸ DYRK1A Q13627 1/20 0.35
▸ NUDT1 P36639 2/20 0.34
▸ PRKD3 O94806 1/20 0.34
▸ PRKCG P05129 1/20 0.34
▸ PRKCB P05771 1/20 0.34
▸ PRKCA P17252 1/20 0.34
▸ PRKCH P24723 1/20 0.34
▸ MAPK3 P27361 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ PRKCI P41743 1/20 0.34

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
SCHEMBL23456596 0.77 TSHR (0.32) ALDH1A1
SCHEMBL24506567 0.75 — —
SCHEMBL22521384 0.75 KDM4E (0.43) ALDH1A1
SCHEMBL25793171 0.74 ALDH1A1 (0.35) FGFR1SRCPDGFRBPDGFRAALDH1A1
SCHEMBL25449342 0.74 LCK (0.36) SRCCLK1DYRK1ANUDT1PRKD3
SCHEMBL2319759 0.74 FGFR1 (0.42) FGFR1SRCALDH1A1CLK1DYRK1A
SCHEMBL24506861 0.72 FGFR1 (0.41) FGFR1SRCPDGFRBPDGFRAEGFR
SCHEMBL26797949 0.72 EGFR (0.36) EGFR
SCHEMBL24506820 0.71 HSD17B10 (0.39) FGFR1ALDH1A1NUDT1
SCHEMBL24506810 0.70 DCPS (0.41) ALDH1A1NUDT1

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-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-07-06 — — 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-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 FGFR1 4301/4885SRC 2119/4885PDGFRB 4171/4885

“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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