SCHEMBL23384145

SCHEMBL23384145

C=C(CCNC(=O)COc1ccc(Cl)cc1)NC(=O)COCCOC

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.45
▸ KMT2A Q03164 4/20 0.45
▸ MEN1 O00255 3/20 0.45
▸ HTT P42858 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ ATM Q13315 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL23383874 0.90 TSHR (0.47) CYP1A2CYP2C9CYP2C19TDP1KMT2A
SCHEMBL23384162 0.90 KMT2A (0.49) CYP1A2CYP2C9CYP2C19TDP1KMT2A
SCHEMBL23383873 0.89 TSHR (0.55) CYP1A2CYP2C9CYP2C19TDP1KMT2A
SCHEMBL23182908 0.89 KDM4E (0.54) CYP1A2CYP2C9CYP2C19TDP1KMT2A
SCHEMBL23383996 0.88 MEN1 (0.50) CYP1A2CYP2C9CYP2C19TDP1KMT2A
SCHEMBL23383748 0.86 CYP1A2 (0.49) CYP1A2CYP2C9CYP2C19TDP1KMT2A
SCHEMBL23182881 0.85 HDAC1 (0.61) TDP1KMT2AMEN1HTTKDM4E
SCHEMBL23383655 0.85 SMN1; SMN2 (0.47) CYP1A2CYP2C9CYP2C19TDP1KMT2A
SCHEMBL23383656 0.85 MEN1 (0.45) CYP1A2CYP2C9CYP2C19TDP1KMT2A
SCHEMBL23383779 0.84 MEN1 (0.50) CYP1A2CYP2C9CYP2C19TDP1KMT2A

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 CYP1A2 2327/4885CYP2C9 3589/4885CYP2C19 3695/4885

“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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