SCHEMBL23149246

SCHEMBL23149246

O=C(COc1ccc(Cl)cc1)NC12CCC(NC(=O)COc3ccc(Cl)nc3)(CC1)CC2

nearest known ligand 0.80

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ATF4 P18848 13/20 0.80
▸ RAB9A P51151 2/20 0.53
▸ NPC1 O15118 1/20 0.53
▸ TSHR P16473 1/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.48
▸ SENP2 Q9HC62 1/20 0.47
▸ SENP1 Q9P0U3 1/20 0.47
▸ KCNH2 Q12809 1/20 0.45

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
SCHEMBL23149143 0.95 ATF4 (0.69) ATF4RAB9ANPC1TSHR
SCHEMBL23149183 0.92 ATF4 (0.80) ATF4RAB9ANPC1TSHRNPSR1
SCHEMBL22656718 0.89 ATF4 (1.00) ATF4RAB9ANPC1TSHRNPSR1
SCHEMBL19569281 0.84 ATF4 (0.94) ATF4RAB9ANPC1TSHRNPSR1
SCHEMBL19569398 0.84 ATF4 (1.00) ATF4RAB9ANPC1TSHRNPSR1
SCHEMBL22614436 0.83 ATF4 (0.86) ATF4RAB9ANPC1TSHRNPSR1
SCHEMBL20974142 0.81 ATF4 (1.00) ATF4RAB9ANPC1TSHRNPSR1
SCHEMBL23149119 0.80 ATF4 (0.76) ATF4RAB9ANPC1TSHRNPSR1
SCHEMBL22397082 0.80 ATF4 (0.80) ATF4RAB9ANPC1TSHR
SCHEMBL23182921 0.79 MEN1 (0.59) RAB9ANPC1TSHRNPSR1SENP2

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 1/4885RAB9A 3165/4885NPC1 514/4885

“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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