SCHEMBL31685448

SCHEMBL31685448

CN(C)c1ncnc2c1=NC(=O)N=2

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 2/20 0.38
▸ AURKA O14965 2/20 0.38
▸ PDPK1 O15530 1/20 0.38
▸ CHEK2 O96017 1/20 0.38
▸ HSP90AA1 P07900 1/20 0.38
▸ HSP90AB1 P08238 1/20 0.38
▸ PRKACA P17612 1/20 0.38
▸ CCNE1 P24864 1/20 0.38
▸ CDK2 P24941 1/20 0.38
▸ MARK3 P27448 1/20 0.38
▸ RPS6KA3 P51812 1/20 0.38
▸ PRKCD Q05655 1/20 0.38
▸ LRRK2 Q5S007 1/20 0.38
▸ MARK2 Q7KZI7 1/20 0.38
▸ CYP1A2 P05177 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ MAPK1 P28482 1/20 0.32

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
SCHEMBL1001226 0.69 — —
SCHEMBL11884518 0.68 — —
Piperazine SCHEMBL10008044 0.61 LRRK2 (0.36) CHEK1RPS6KA3LRRK2
SCHEMBL8856393 0.60 CHEK1 (0.47) CHEK1AURKAPDPK1CHEK2HSP90AA1
SCHEMBL31685671 0.59 ADORA2A (0.35) CYP1A2MAPK1
SCHEMBL14983680 0.57 CHEK1 (0.41) CHEK1AURKAPDPK1CHEK2HSP90AA1
SCHEMBL31268389 0.57 LRRK2 (0.44) CHEK1AURKAPDPK1CHEK2HSP90AA1
SCHEMBL247141 0.56 — —
SCHEMBL2316376 0.56 CHEK1 (0.42) CHEK1AURKAPDPK1CHEK2HSP90AA1
SCHEMBL31029494 0.56 LRRK2 (0.39) CHEK1AURKAPDPK1CHEK2HSP90AA1

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-20250289840-A1 RNA STABILIZING SUBSTANCES AND METHODS OF USE TEAM MEDICAL, LLC 2025-09-18 — — 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-20250289840-A1 RNA STABILIZING SUBSTANCES AND METHODS OF USE SYNCRIP, SNRPA, RNASE1 CHEK1 2610/4885AURKA 3147/4885PDPK1 1699/4885

“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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