SCHEMBL23384168

SCHEMBL23384168

C=C(CCNC(=O)COc1ccc(Cl)cc1)NC(=O)C1CC1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ATF4 P18848 3/20 0.51
▸ KDM4E B2RXH2 1/20 0.50
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ UBE2N P61088 3/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ BCHE P06276 2/20 0.46
▸ ACHE P22303 2/20 0.46
▸ TDP1 Q9NUW8 1/20 0.45
▸ MEN1 O00255 3/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ HTT P42858 1/20 0.45
▸ TAOK3 Q9H2K8 1/20 0.44
▸ FAAH O00519 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
SCHEMBL23383740 0.95 KDM4E (0.51) ATF4KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL23182908 0.86 KDM4E (0.54) ATF4KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL23383879 0.85 KDM4E (0.47) ATF4KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL23383742 0.85 ATF4 (0.50) ATF4KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL23383743 0.84 KDM4E (0.47) ATF4KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL23383784 0.84 KDM4E (0.47) ATF4KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL23383779 0.84 MEN1 (0.50) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL23383769 0.84 ATF4 (0.58) ATF4KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL23182495 0.83 TDP1 (0.54) ATF4KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL23383744 0.83 HTT (0.57) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2

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 1/4885KDM4E 2283/4885CYP1A2 2327/4885

“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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