SCHEMBL27030711

SCHEMBL27030711

Cc1cnc(Nc2cc(C)n(C)n2)nc1-c1c[nH]c2c(NC(=O)C(=O)N3CCC(Oc4cccnc4)C3)cccc12

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 18/20 0.47
▸ JAK2 O60674 11/20 0.45
▸ KCNH2 Q12809 1/20 0.45

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
SCHEMBL30756767 0.94 JAK1 (0.46) JAK1JAK2KCNH2
SCHEMBL27129604 0.94 JAK1 (0.46) JAK1JAK2KCNH2
SCHEMBL26987692 0.94 JAK1 (0.46) JAK1JAK2KCNH2
SCHEMBL26993833 0.90 JAK1 (0.47) JAK1JAK2KCNH2
SCHEMBL30756769 0.90 JAK1 (0.47) JAK1JAK2KCNH2
SCHEMBL30757058 0.89 JUN (0.43) JAK1JAK2KCNH2
SCHEMBL26989308 0.89 JUN (0.43) JAK1JAK2KCNH2
SCHEMBL26987262 0.89 JUN (0.43) JAK1JAK2KCNH2
SCHEMBL30757243 0.88 JAK1 (0.54) JAK1JAK2KCNH2
SCHEMBL27030858 0.88 JAK1 (0.45) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 — — US claimed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 — — 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-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR JAK1 4139/4885JAK2 4317/4885KCNH2 4247/4885

“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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