SCHEMBL26815280

SCHEMBL26815280

CCC[C@H]1CN(C(C)C)CCN1C(C)C

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.35
POLB P06746 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
LMNA P02545 3/20 0.32
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
RECQL P46063 1/20 0.31
MAPK1 P28482 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL26620069 1.00 PKM (0.35) PKMPOLBL3MBTL1LMNAKMT2A
SCHEMBL23366037 0.89 PKM (0.34) PKMPOLBL3MBTL1LMNAKMT2A
SCHEMBL26815281 0.84 PKM (0.31) PKM
SCHEMBL23366034 0.84 PKM (0.31) PKM
SCHEMBL12749918 0.84 PKM (0.31) PKM
SCHEMBL20314954 0.83 PKM (0.50) PKMPOLBL3MBTL1LMNAKMT2A
SCHEMBL25840836 0.81 PKM (0.35) PKMPOLBL3MBTL1LMNAKMT2A
SCHEMBL26563326 0.80 MEN1 (0.34) PKMPOLBL3MBTL1KMT2AMEN1
SCHEMBL26620074 0.80 PKM (0.42) PKMPOLBL3MBTL1LMNAKMT2A
SCHEMBL20866118 0.79

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-11827640-B2 Substituted pyrazolo[1,5-a]pyrimidines as CFTR modulators ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-11-28 US disclosed
US-11827640-B2 Substituted pyrazolo[1,5-a]pyrimidines as CFTR modulators ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-11-28 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-11827640-B2 Substituted pyrazolo[1,5-a]pyrimidines as CFTR modulators PDE4A, PDE4B, PDE5A PKM 717/4885POLB 635/4885L3MBTL1 4857/4885

“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.