SCHEMBL29212355

SCHEMBL29212355

C#CCNc1cccc2cc[nH]c12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 1/20 0.51
▸ PGR P06401 1/20 0.51
▸ NR3C2 P08235 1/20 0.51
▸ AR P10275 1/20 0.51
▸ AHR P35869 1/20 0.46
▸ BACE1 P56817 1/20 0.39
▸ BCHE P06276 3/20 0.38
▸ KEAP1 Q14145 1/20 0.38
▸ REN P00797 1/20 0.37
▸ PDPK1 O15530 1/20 0.37
▸ PRKCQ Q04759 1/20 0.36
▸ EGFR P00533 1/20 0.36
▸ ANO1 Q5XXA6 1/20 0.35
▸ JAK2 O60674 1/20 0.35
▸ LYN P07948 1/20 0.35
▸ ZAP70 P43403 1/20 0.35
▸ SYK P43405 1/20 0.35
▸ BRD4 O60885 1/20 0.34
▸ TAF1 P21675 1/20 0.34
▸ BRPF1 P55201 1/20 0.34

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
SCHEMBL30184459 1.00 NR3C1 (0.51) NR3C1PGRNR3C2ARAHR
SCHEMBL13085560 0.74 NR3C1 (0.61) NR3C1PGRNR3C2ARAHR
SCHEMBL5948731 0.73 NR3C1 (0.47) NR3C1PGRNR3C2ARAHR
SCHEMBL28743556 0.73 NR3C1 (0.47) NR3C1PGRNR3C2ARAHR
SCHEMBL5948742 0.73 NR3C1 (0.48) NR3C1PGRNR3C2ARAHR
SCHEMBL25032367 0.72 CA12 (0.32) —
SCHEMBL28689505 0.72 CA12 (0.55) BACE1BCHEKEAP1KCNH3
SCHEMBL22001247 0.70 NR3C1 (0.56) NR3C1PGRNR3C2ARAHR
SCHEMBL21779263 0.70 NR3C1 (0.60) NR3C1PGRNR3C2ARAHR
SCHEMBL5949053 0.70 MEN1 (0.48) NR3C1PGRNR3C2AR

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-20240400591-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-12-05 — — US disclosed
CN-117813295-A Compounds targeting p53 mutants 北京加科思新药研发有限公司 2024-04-02 — — CN 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-20240400591-A1 COMPOUNDS TARGETING MUTANT OF P53 TP53, TP53BP1, MDM2 NR3C1 1592/4885PGR 982/4885NR3C2 2663/4885

“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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