SCHEMBL1281503

SCHEMBL1281503

CN(C)N(C)CCC(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PHF8 Q9UPP1 4/20 0.48
▸ KDM2A Q9Y2K7 4/20 0.48
▸ KDM7A Q6ZMT4 2/20 0.46
▸ KDM4C Q9H3R0 12/20 0.42
▸ KDM5A P29375 2/20 0.42
▸ EGLN1 Q9GZT9 2/20 0.42
▸ LMNA P02545 2/20 0.42
▸ ALKBH5 Q6P6C2 1/20 0.42
▸ SUCNR1 Q9BXA5 1/20 0.42
▸ FFAR3 O14843 1/20 0.41
▸ HDAC3 O15379 1/20 0.41
▸ HDAC1 Q13547 1/20 0.41
▸ HDAC2 Q92769 1/20 0.41
▸ HDAC8 Q9BY41 1/20 0.41
▸ KDM6B O15054 1/20 0.41
▸ KDM5C P41229 1/20 0.41
▸ KDM4A O75164 11/20 0.41
▸ SLC15A2 Q16348 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ ALDH2 P05091 1/20 0.39

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
Water SCHEMBL29169413 0.97 PHF8 (0.46) PHF8KDM2AKDM7AKDM4CKDM5A
Water SCHEMBL29140095 0.97 PHF8 (0.46) PHF8KDM2AKDM7AKDM4CKDM5A
SCHEMBL21981942 0.79 PHF8 (0.43) PHF8KDM2AKDM7AKDM4CKDM5A
SCHEMBL2806347 0.78 PHF8 (0.48) PHF8KDM2AKDM7AKDM4CKDM5A
SCHEMBL29169439 0.77 KMT2A (0.64) KDM5ALMNAALDH1A1
SCHEMBL30498495 0.77 — —
SCHEMBL30498494 0.77 — —
SCHEMBL103874 0.77 — —
SCHEMBL718216 0.77 KMT2A (0.56) PHF8KDM2AKDM7AKDM4CKDM5A
Bromide SCHEMBL29169414 0.75 KMT2A (0.61) KDM5ALMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117700335-A Method for preparing pharmaceutical agent mildronate dihydrate by hydrolysis acidification improvement technology 衣伟男 2024-03-15 — — CN disclosed
US-8889902-B2 Acetylsalicylic acid salts TETRA, SIA (LV) 2014-11-18 — — US disclosed
US-20120088742-A1 ACETYLSALICYLIC ACID SALTS TETRA, SIA (LV) 2012-04-12 — — 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-20120088742-A1 ACETYLSALICYLIC ACID SALTS SLC6A12, TGFB1, CPT1A PHF8 4133/4885KDM2A 3362/4885KDM7A 2469/4885

“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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