SCHEMBL23182883

SCHEMBL23182883

O=C(Cc1ccc(Cl)cc1)NC1=CC(NC(=O)COc2ccc(Cl)cc2)C1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ATF4 P18848 6/20 0.55
▸ LMNA P02545 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.46
▸ GRM7 Q14831 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ SENP2 Q9HC62 1/20 0.44
▸ SENP1 Q9P0U3 1/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ RAB9A P51151 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
SCHEMBL20631568 0.83 ATF4 (0.52) ATF4LMNAALDH1A1NPSR1MEN1
SCHEMBL25962524 0.81 ATF4 (0.50) ATF4ALDH1A1NPSR1MEN1KMT2A
SCHEMBL20631381 0.79 ATF4 (0.48) ATF4ALDH1A1NPSR1MEN1KMT2A
SCHEMBL20631576 0.77 ATF4 (0.56) ATF4LMNAALDH1A1NPSR1MEN1
SCHEMBL20632011 0.76 TSHR (0.45) ATF4ALDH1A1NPSR1NPC1TSHR
SCHEMBL17658584 0.75 ATF4 (0.76) ATF4LMNAALDH1A1NPSR1MEN1
SCHEMBL22777409 0.72 ATF4 (0.70) ATF4LMNAALDH1A1KMT2ANPC1
SCHEMBL17656879 0.72 ATF4 (0.70) ATF4LMNAALDH1A1KMT2ANPC1
SCHEMBL16082980 0.72 ATF4 (1.00) ATF4LMNAALDH1A1MEN1KMT2A
SCHEMBL16083047 0.72 ATF4 (1.00) ATF4LMNAALDH1A1MEN1KMT2A

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-20210093619-A1 Chemical Compounds as ATF-4 Pathway Inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-04-01 — — 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-20210093619-A1 Chemical Compounds as ATF-4 Pathway Inhibitors ATF4, ATF1, XBP1 ATF4 1/4885LMNA 3667/4885ALDH1A1 2325/4885

“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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