SCHEMBL24506863

SCHEMBL24506863

CCc1cnc2cnc(N)nc2c1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 3/20 0.47
▸ HRH4 Q9H3N8 3/20 0.47
▸ HRH3 Q9Y5N1 3/20 0.47
▸ HRH2 P25021 2/20 0.44
▸ HRH1 P35367 2/20 0.44
▸ DHFR P00374 3/20 0.41
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ NOS3 P29474 1/20 0.36
▸ NOS1 P29475 1/20 0.36
▸ NOS2 P35228 1/20 0.36

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
SCHEMBL18123545 0.77 KCNH2 (0.39) KCNH2HRH4HRH3HRH2HRH1
SCHEMBL24506812 0.76 DHFR (0.45) KCNH2HRH4HRH3DHFRNPC1
SCHEMBL19520168 0.75 KCNH2 (0.58) KCNH2HRH4HRH3HRH2HRH1
SCHEMBL24506591 0.74 KDM4E (0.38) HRH4HRH3DHFRNPC1RAB9A
SCHEMBL4572162 0.73 LCK (0.49) KCNH2HRH4HRH3DHFRNPC1
SCHEMBL2056395 0.73 — —
SCHEMBL31347400 0.70 ALDH1A1 (0.38) KCNH2HRH4HRH3HRH2HRH1
SCHEMBL31347405 0.70 ALDH1A1 (0.38) KCNH2HRH4HRH3HRH2HRH1
SCHEMBL30112896 0.70 CLK1 (0.43) HRH4
SCHEMBL10077307 0.69 EGFR (0.33) KCNH2HRH4HRH3HRH2HRH1

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 2 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-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 KCNH2 3898/4885HRH4 942/4885HRH3 855/4885
US-20230212143-A9 PRMT5 INHIBITOR COMPOUNDS PRMT5, PRMT1, PRMT6 KCNH2 3898/4885HRH4 942/4885HRH3 855/4885

“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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