SCHEMBL23773097

SCHEMBL23773097

O=C(COc1ccc(Cl)c(Cl)c1)NC12CC(COC(=O)Nc3ccc(Cl)c(Cl)c3)(C1)C2

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ATF4 P18848 14/20 0.49
▸ HDAC4 P56524 1/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ LMNA P02545 1/20 0.43
▸ GRIN1 Q05586 1/20 0.41
▸ GRIN2B Q13224 1/20 0.41

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
SCHEMBL23773258 0.94 ATF4 (0.56) ATF4MEN1KMT2A
SCHEMBL23773253 0.93 ATF4 (0.56) ATF4HDAC4MEN1MAPTKMT2A
SCHEMBL23773229 0.93 ATF4 (0.54) ATF4HDAC4
SCHEMBL23773390 0.89 ATF4 (0.58) ATF4
SCHEMBL23773235 0.86 ATF4 (0.55) ATF4
SCHEMBL21621068 0.85 HDAC4 (0.44) ATF4HDAC4MEN1MAPTKMT2A
SCHEMBL23773299 0.85 ATF4 (0.56) ATF4MAPT
SCHEMBL23773243 0.85 ATF4 (0.52) ATF4MEN1MAPTKMT2A
SCHEMBL23773086 0.85 ATF4 (0.56) ATF4
SCHEMBL23773236 0.85 ATF4 (0.54) ATF4MAPTMAPK1LMNA

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-20210253528-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-08-19 — — 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-20210253528-A1 CHEMICAL COMPOUNDS ATF4, EIF2AK4, ATF1 ATF4 1/4885HDAC4 3109/4885MEN1 3941/4885

“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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