SCHEMBL26987136

SCHEMBL26987136

Cc1cnc(Nc2cc(C)n(C)n2)nc1-c1c[nH]c2c(N)cccc12

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 17/20 0.46
▸ JAK2 O60674 10/20 0.46
▸ CLK1 P49759 1/20 0.43
▸ CDK5 Q00535 1/20 0.43
▸ CDK5R1 Q15078 1/20 0.43
▸ KCNH2 Q12809 1/20 0.42
▸ IGF1R P08069 1/20 0.41

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
SCHEMBL30756723 1.00 JAK1 (0.46) JAK1JAK2CLK1CDK5CDK5R1
SCHEMBL26993838 0.89 JAK1 (0.47) JAK1JAK2KCNH2
SCHEMBL26987157 0.85 JAK1 (0.40) JAK1JAK2KCNH2IGF1R
SCHEMBL30756883 0.85 JAK1 (0.40) JAK1JAK2KCNH2IGF1R
SCHEMBL30756821 0.84 CLK1 (0.46) JAK1JAK2CLK1CDK5CDK5R1
SCHEMBL31347584 0.84 JAK1 (0.53) JAK1JAK2KCNH2
SCHEMBL26987746 0.84 CLK1 (0.46) JAK1JAK2CLK1CDK5CDK5R1
SCHEMBL26986962 0.84 JAK1 (0.41) JAK1JAK2KCNH2IGF1R
SCHEMBL30757148 0.84 JAK1 (0.41) JAK1JAK2KCNH2IGF1R
SCHEMBL27043851 0.84 JAK1 (0.49) JAK1JAK2KCNH2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 — — US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 — — US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 — — US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 — — US disclosed
WO-2024009215-A1 NOVEL COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-11 — — WO disclosed
WO-2024009215-A1 NOVEL COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-11 — — WO 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-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof EIF2AK4, GCN1, GCGR JAK1 4139/4885JAK2 4317/4885CLK1 3882/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR JAK1 4139/4885JAK2 4317/4885CLK1 3882/4885

“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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