SCHEMBL9100739

SCHEMBL9100739

CCNC(CN1CCC1)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPT P10636 1/20 0.30
ATM Q13315 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
SCHEMBL9100728 1.00 MEN1 (0.32) MEN1KMT2AMAPTATM
SCHEMBL9103536 0.96 MEN1 (0.37) MEN1KMT2AMAPTATM
SCHEMBL9103528 0.96 MEN1 (0.37) MEN1KMT2AMAPTATM
SCHEMBL9102728 0.78 MEN1 (0.34) MEN1KMT2AMAPTATM
SCHEMBL9102712 0.78 MEN1 (0.34) MEN1KMT2AMAPTATM
SCHEMBL9273410 0.75 MEN1 (0.32) MEN1KMT2AMAPTATM
SCHEMBL9511295 0.74 MEN1 (0.39) MEN1KMT2AMAPTATM
SCHEMBL9511303 0.74 MEN1 (0.39) MEN1KMT2AMAPTATM
SCHEMBL9103884 0.74 MEN1 (0.39) MEN1KMT2AMAPTATM
SCHEMBL9103896 0.74 MEN1 (0.39) MEN1KMT2AMAPTATM

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
US-20130143858-A1 COMPOUNDS AND THEIR USE AS IKACH BLOCKERS ASTRAZENECA AB (SE) 2013-06-06 US disclosed
US-8361998-B2 Compounds and their use as IKACh blockers ASTRAZENECA AB 2013-01-29 US disclosed
US-20120142659-A1 COMPOUNDS AND THEIR USE AS IKACH BLOCKERS ASTRAZENECA AB (SE) 2012-06-07 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 (2 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-20130143858-A1 COMPOUNDS AND THEIR USE AS IKACH BLOCKERS KCNH2, KCNJ2, KCNH3 MEN1 482/4885KMT2A 552/4885MAPT 4249/4885
US-20120142659-A1 COMPOUNDS AND THEIR USE AS IKACH BLOCKERS KCNH2, KCNJ2, KCNH3 MEN1 482/4885KMT2A 552/4885MAPT 4249/4885

“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.