SCHEMBL29872195

SCHEMBL29872195

C=CCOC(=O)NCc1ncccc1COP(=O)(OC(C)(C)C)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNA5 P22460 3/20 0.34
▸ NAMPT P43490 2/20 0.34
▸ CASP1 P29466 2/20 0.34
▸ ERN1 O75460 1/20 0.34
▸ EPHX1 P07099 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ CHRM2 P08172 2/20 0.32
▸ CHRM4 P08173 2/20 0.32
▸ CHRM5 P08912 2/20 0.32
▸ CHRM1 P11229 2/20 0.32
▸ CHRM3 P20309 2/20 0.32
▸ ADORA2A P29274 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ HDAC1 Q13547 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ CHRNB2 P17787 1/20 0.31
▸ CHRNB4 P30926 1/20 0.31
▸ CHRNA3 P32297 1/20 0.31

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
SCHEMBL23671698 0.83 ADORA2A (0.37) NAMPTCHRM2CHRM4CHRM5CHRM1
SCHEMBL25683931 0.79 PKM (0.32) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL30393112 0.79 PKM (0.32) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL23671683 0.79 CASP1 (0.43) NAMPTCASP1ERN1EPHX1MEN1
SCHEMBL30525557 0.79 CASP1 (0.43) NAMPTCASP1ERN1EPHX1MEN1
SCHEMBL28629000 0.70 CHRM2 (0.40) MEN1KMT2ACHRM2CHRM4CHRM5
SCHEMBL25683933 0.69 GAA (0.32) RAB9AKDM4EALDH1A1CYP1A2HPGD
SCHEMBL30392925 0.69 GAA (0.32) RAB9AKDM4EALDH1A1CYP1A2HPGD
SCHEMBL31509769 0.67 TRPV1 (0.31) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL25166912 0.67 CHRM2 (0.32) CHRM2CHRM4CHRM5CHRM1CHRM3

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4714961-A2 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY Calico Life Sciences LLC (US) 2026-03-25 — — EP disclosed
EP-4209483-B1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2025-12-03 — — EP disclosed
EP-4209483-A1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY Calico Life Sciences LLC (US) 2023-07-12 — — EP disclosed
US-20220251123-A1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC 2022-08-11 — — 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-20220251123-A1 PRODRUG MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 KCNA5 4673/4885NAMPT 643/4885CASP1 322/4885

“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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