SCHEMBL23149183

SCHEMBL23149183

O=C(COc1ccc(Cl)cc1)NC12CC(NC(=O)COc3ccc(Cl)nc3)(C1)C2

nearest known ligand 0.80

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ATF4 P18848 14/20 0.80
▸ NPC1 O15118 1/20 0.53
▸ TSHR P16473 1/20 0.53
▸ RAB9A P51151 1/20 0.53
▸ KCNH2 Q12809 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.48
▸ SENP2 Q9HC62 1/20 0.47
▸ SENP1 Q9P0U3 1/20 0.47

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
SCHEMBL23149246 0.92 ATF4 (0.80) ATF4NPC1TSHRRAB9AKCNH2
SCHEMBL20974142 0.89 ATF4 (1.00) ATF4NPC1TSHRRAB9AKCNH2
SCHEMBL23149119 0.88 ATF4 (0.76) ATF4NPC1TSHRRAB9AKCNH2
SCHEMBL23149143 0.87 ATF4 (0.69) ATF4NPC1TSHRRAB9A
SCHEMBL19556192 0.84 ATF4 (0.89) ATF4NPC1TSHRRAB9ANPSR1
SCHEMBL20610381 0.84 ATF4 (0.89) ATF4NPC1TSHRRAB9ANPSR1
SCHEMBL23149137 0.84 ATF4 (0.89) ATF4NPC1TSHRRAB9ANPSR1
SCHEMBL19569398 0.84 ATF4 (1.00) ATF4NPC1TSHRRAB9ANPSR1
SCHEMBL19569281 0.84 ATF4 (0.94) ATF4NPC1TSHRRAB9ANPSR1
SCHEMBL23149156 0.84 ATF4 (0.78) ATF4NPC1TSHRRAB9AKCNH2

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 2 patents. 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
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 1/4885NPC1 514/4885TSHR 3475/4885

“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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