SCHEMBL22669133

SCHEMBL22669133

Cc1cccc(COCC(=O)NC2=CC(C)(NC(=O)COc3ccc(Cl)c(Cl)c3)C2)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 3/20 0.41
▸ LMNA P02545 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ POLB P06746 1/20 0.38
▸ SENP2 Q9HC62 1/20 0.38
▸ CETP P11597 1/20 0.38
▸ MAPT P10636 4/20 0.37
▸ TP53 P04637 3/20 0.37
▸ HDAC4 P56524 1/20 0.37
▸ HDAC8 Q9BY41 1/20 0.37
▸ NPC1 O15118 2/20 0.37
▸ GRM5 P41594 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ ALPL P05186 1/20 0.36
▸ ALPI P09923 1/20 0.36
▸ ALPG P10696 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL19569213 0.85 ATF4 (0.48) RAB9ALMNATSHRGRM5
SCHEMBL30024747 0.85 ATF4 (0.48) RAB9ALMNATSHRGRM5
SCHEMBL22669234 0.82 ATF4 (0.42) RAB9ATSHRPOLBNPC1ALDH1A1
SCHEMBL20999053 0.82 ALDH1A1 (0.47) RAB9ALMNACETPMAPTTP53
SCHEMBL22668967 0.81 HPGD (0.40) RAB9APOLBSENP2MAPTNPC1
SCHEMBL22669126 0.80 MAPK1 (0.39) RAB9ALMNAPOLBSENP2CETP
SCHEMBL20999669 0.80 ATF4 (0.43) LMNATSHRPOLBSENP2MAPT
SCHEMBL22669479 0.79 ATF4 (0.48) RAB9A
SCHEMBL20999049 0.79 ATF4 (0.51) —
SCHEMBL22669484 0.79 HTT (0.40) LMNAMAPTHDAC4ALDH1A1

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-20200361941-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ABBVIE INC. 2020-11-19 — — 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-20200361941-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 RAB9A 2904/4885LMNA 3376/4885TSHR 3921/4885

“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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