SCHEMBL25304732

SCHEMBL25304732

Nc1cc2cc(-c3cccnc3)ccc2cn1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 7/20 0.60
▸ CYP11B1 P15538 6/20 0.60
▸ CYP19A1 P11511 4/20 0.60
▸ CYP17A1 P05093 4/20 0.60
▸ DYRK1A Q13627 4/20 0.56
▸ GSK3B P49841 3/20 0.56
▸ MKNK2 Q9HBH9 2/20 0.56
▸ DYRK3 O43781 1/20 0.56
▸ JAK2 O60674 1/20 0.56
▸ ROCK2 O75116 1/20 0.56
▸ PRKD3 O94806 1/20 0.56
▸ MAP4K4 O95819 1/20 0.56
▸ CDK1 P06493 1/20 0.56
▸ PIM1 P11309 1/20 0.56
▸ CDK2 P24941 1/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ AKT2 P31751 1/20 0.56
▸ FLT4 P35916 1/20 0.56
▸ CDK8 P49336 1/20 0.56
▸ CLK2 P49760 1/20 0.56

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
SCHEMBL30381358 1.00 CYP11B2 (0.60) CYP11B2CYP11B1CYP19A1CYP17A1DYRK1A
SCHEMBL14244706 0.94 CYP11B2 (0.65) CYP11B2CYP11B1CYP19A1CYP17A1DYRK1A
SCHEMBL26260221 0.82 CYP11B2 (0.85) CYP11B2CYP11B1CYP19A1CYP17A1DYRK1A
SCHEMBL15507438 0.81 CYP2A6 (0.62) CYP11B2CYP11B1CYP19A1CYP17A1DYRK1A
SCHEMBL26260198 0.80 CYP11B2 (0.88) CYP11B2CYP11B1CYP19A1CYP17A1MKNK2
SCHEMBL13304740 0.78 CYP11B2 (0.71) CYP11B2CYP11B1CYP19A1CYP17A1MKNK2
SCHEMBL30269889 0.78 PIK3C3 (0.64) CYP11B2CYP11B1CYP19A1CYP17A1DYRK1A
SCHEMBL31349414 0.78 PIK3C3 (0.64) CYP11B2CYP11B1CYP19A1CYP17A1DYRK1A
SCHEMBL783005 0.78 PIK3C3 (0.64) CYP11B2CYP11B1CYP19A1CYP17A1DYRK1A
SCHEMBL2823299 0.77 DYRK1A (0.73) CYP11B2CYP11B1CYP19A1CYP17A1DYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066349-A1 CYCLIC COMPOUNDS AND THEIR USE FOR THE TREATMENT OF NEUROLOGICAL DISORDERS PROTHENA BIOSCIENCES LIMITED (IE) 2025-02-27 — — US disclosed
EP-4444420-A2 CYCLIC COMPOUNDS AND THEIR USE FOR THE TREATMENT OF NEUROLOGICAL DISORDERS Prothena Biosciences Limited (IE) 2024-10-16 — — EP disclosed
WO-2023107723-A2 METHODS FOR TREATING NEUROLOGICAL DISORDERS PROTHENA BIOSCIENCES LIMITED (IE) 2023-06-15 — — 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 (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-20250066349-A1 CYCLIC COMPOUNDS AND THEIR USE FOR THE TREATMENT OF NEUROLOGICAL DISORDERS DYRK2, DYRK1A, PYGB CYP11B2 1093/4885CYP11B1 1089/4885CYP19A1 2479/4885

“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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