SCHEMBL24294567

SCHEMBL24294567

CC(=O)N[C@H]1C(OCCOCCOCCOCCNC(=O)OCc2ccccc2)O[C@H](CN=[N+]=[N-])[C@@H]2OC(C)(C)O[C@@H]21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ NEU3 Q9UQ49 2/20 0.37
▸ L3MBTL1 Q9Y468 3/20 0.35
▸ KEAP1 Q14145 2/20 0.35
▸ NFE2L2 Q16236 2/20 0.35
▸ MAPT P10636 1/20 0.35
▸ LGALS3 P17931 1/20 0.33
▸ HTT P42858 1/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ CYP3A4 P08684 2/20 0.32
▸ CYP2D6 P10635 2/20 0.32
▸ CYP2C9 P11712 2/20 0.32
▸ CYP2C19 P33261 2/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ CASP1 P29466 1/20 0.32

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
SCHEMBL17283436 0.91 KEAP1 (0.40) LMNASMN1; SMN2NEU3KEAP1NFE2L2
SCHEMBL24294564 0.89 LMNA (0.47) LMNASMN1; SMN2L3MBTL1MAPTLGALS3
SCHEMBL17283398 0.88 NEU3 (0.35) LMNASMN1; SMN2NEU3L3MBTL1KEAP1
SCHEMBL23777340 0.86 BDNF (0.33) KMT2AMEN1
SCHEMBL24239936 0.84 — —
SCHEMBL23777371 0.82 LMNA (0.40) LMNASMN1; SMN2L3MBTL1MAPTCYP3A4
SCHEMBL23777328 0.80 MAPK1 (0.32) —
SCHEMBL24239909 0.80 LMNA (0.47) LMNASMN1; SMN2L3MBTL1KEAP1NFE2L2
SCHEMBL17283437 0.80 MAPK1 (0.42) LMNASMN1; SMN2L3MBTL1KEAP1NFE2L2
SCHEMBL18875834 0.79 TGM2 (0.40) LMNASMN1; SMN2L3MBTL1KEAP1NFE2L2

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-20220062323-A1 BIVALENT TARGETED CONJUGATES ARBUTUS BIOPHARMA CORPORATION (CA) 2022-03-03 — — US disclosed
US-20220062323-A1 BIVALENT TARGETED CONJUGATES ARBUTUS BIOPHARMA CORPORATION (CA) 2022-03-03 — — 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-20220062323-A1 BIVALENT TARGETED CONJUGATES ERBB2, PCNA, MRE11 LMNA 1950/4885SMN1; SMN2 1422/4885NEU3 1531/4885

“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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