SCHEMBL5352160

SCHEMBL5352160

COc1ccccc1C(=O)NC[C@]1(c2ccccc2)CC[C@@H](N2CCNC2=O)CC1

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.64
ALDH1A1 P00352 1/20 0.64
KMT2A Q03164 1/20 0.64
KCNA3 P22001 19/20 0.64

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
SCHEMBL5356779 1.00 MEN1 (0.64) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL14491510 1.00 MEN1 (0.64) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL5352157 1.00 MEN1 (0.64) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL5345991 0.87 KCNA3 (0.56) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL13066427 0.87 KCNA3 (0.56) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL14491520 0.87 KCNA3 (0.56) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL5364890 0.87 KCNA3 (0.56) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL13066611 0.85 MEN1 (0.64) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL13067103 0.85 MEN1 (0.64) MEN1ALDH1A1KMT2AKCNA3
SCHEMBL5346656 0.85 MEN1 (0.64) MEN1ALDH1A1KMT2AKCNA3

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 8 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-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2007-06-21 US disclosed
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-7202253-B2 Cycloalkyl inhibitors of potassium channel function BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-10 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
US-20040072880-A1 Cycloalkyl inhibitors of potassium channel function ICAGEN, INC. 2004-04-15 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 (3 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 4430/4885ALDH1A1 4075/4885KMT2A 1396/4885
US-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION KCNJ2, KCNN3, KCNQ5 MEN1 4430/4885ALDH1A1 4075/4885KMT2A 1396/4885
US-20040072880-A1 Cycloalkyl inhibitors of potassium channel function KCNN1, KCNN2, KCNH2 MEN1 4044/4885ALDH1A1 2859/4885KMT2A 1835/4885

“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.