SCHEMBL5345775

SCHEMBL5345775

CN/C(=N\C#N)NC1CCC(CNC(=O)c2cccc(OC)c2OC)(c2ccccc2)CC1

nearest known ligand 0.62

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
KCNA3 P22001 17/20 0.61
ALDH1A1 P00352 1/20 0.52

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
SCHEMBL13067004 1.00 MEN1 (0.62) MEN1KMT2AKCNA3ALDH1A1
SCHEMBL14491445 0.93 KCNA3 (0.56) MEN1KMT2AKCNA3
SCHEMBL14491285 0.93 KCNA3 (0.70) MEN1KMT2AKCNA3ALDH1A1
SCHEMBL5351675 0.93 KCNA3 (0.70) MEN1KMT2AKCNA3ALDH1A1
SCHEMBL13066336 0.93 KCNA3 (0.70) MEN1KMT2AKCNA3ALDH1A1
SCHEMBL5350632 0.93 KCNA3 (0.70) MEN1KMT2AKCNA3ALDH1A1
SCHEMBL2862901 0.93 KCNA3 (0.55) MEN1KMT2AKCNA3
SCHEMBL14491437 0.93 KCNA3 (0.55) MEN1KMT2AKCNA3
SCHEMBL2860304 0.89 MEN1 (0.57) MEN1KMT2AKCNA3
SCHEMBL14491424 0.88 KCNA3 (0.58) MEN1KMT2AKCNA3ALDH1A1

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-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2007-06-21 US disclosed
US-7202253-B2 Cycloalkyl inhibitors of potassium channel function BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-10 US disclosed
US-20050234106-A1 Cycloalkyl inhibitors of potassium channel function LLOYD JOHN 2005-10-20 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-20050234106-A1 Cycloalkyl inhibitors of potassium channel function KCNJ2, KCNN3, KCNQ5 MEN1 4430/4885KMT2A 1396/4885KCNA3 18/4885
US-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION KCNJ2, KCNN3, KCNQ5 MEN1 4430/4885KMT2A 1396/4885KCNA3 18/4885

“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.