SCHEMBL23357913

SCHEMBL23357913

CC(C)(OCC(=O)NC12CC(CCCCCNC(=O)COc3ccc(Cl)cc3)(C1)C2)C(F)(F)F

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ATF4 P18848 12/20 0.54
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ PKM P14618 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL23358025 0.86 ATF4 (0.55) ATF4MEN1KMT2APKMKCNH2
SCHEMBL20610326 0.85 ATF4 (0.74) ATF4MEN1KMT2AKCNH2
SCHEMBL20974145 0.82 ATF4 (0.54) ATF4MEN1KMT2ATDP1
SCHEMBL23357949 0.81 ATF4 (0.72) ATF4MEN1KMT2APKMTDP1
SCHEMBL23357894 0.81 ATF4 (0.53) ATF4MEN1KMT2APKMTDP1
SCHEMBL23357895 0.76 ATF4 (0.80) ATF4MEN1KMT2AKCNH2
SCHEMBL21618363 0.74 ATF4 (0.77) ATF4KDM4E
SCHEMBL21618357 0.74 ATF4 (0.48) ATF4MEN1KMT2APKMTDP1
SCHEMBL23384141 0.73 MEN1 (0.47) MEN1KMT2APKMTDP1KDM4E
SCHEMBL20974142 0.73 ATF4 (1.00) ATF4MEN1KMT2AKCNH2

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-20210145771-A1 N-(3-(2-(4-CHLOROPHENOXY)ACETAMIDO)BICYCLO[1.1.1] PENTAN-1-YL)-2-CYCLOBUTANE-1- CARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS ATF4 INHIBITORS FOR TREATING CANCER AND OTHER DISEASES GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-05-20 — — 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-20210145771-A1 N-(3-(2-(4-CHLOROPHENOXY)ACETAMIDO)BICYCLO[1.1.1] PENTAN-1-YL)-2-CYCLOBUTANE-1- CARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS ATF4 INHIBITORS FOR TREATING CANCER AND OTHER DISEASES ATF4, EIF2B1, EIF4A1 ATF4 1/4885MEN1 4354/4885KMT2A 2778/4885

“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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