SCHEMBL2858882

SCHEMBL2858882

COc1ccccc1C(=O)NCC1(c2ccccc2)CCC(N(C)S(=O)(=O)N2CCOCC2)CC1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KCNA3 P22001 17/20 0.60
SLC6A9 P48067 1/20 0.59
MEN1 O00255 1/20 0.57
ALDH1A1 P00352 1/20 0.57
KMT2A Q03164 1/20 0.57
P2RX7 Q99572 1/20 0.56

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
SCHEMBL2858884 1.00 KCNA3 (0.60) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL2862991 1.00 KCNA3 (0.60) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL2472136 0.91 SLC6A9 (0.68) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL2867915 0.89 KCNA3 (0.56) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL2879239 0.89 KCNA3 (0.56) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL5350973 0.89 KCNA3 (0.56) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL2861657 0.89 KCNA3 (0.56) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL2861656 0.89 KCNA3 (0.56) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL2867913 0.89 KCNA3 (0.56) KCNA3SLC6A9MEN1ALDH1A1KMT2A
SCHEMBL5467179 0.86 KCNA3 (0.52) KCNA3SLC6A9MEN1ALDH1A1KMT2A

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
EP-2253328-A1 Cycloalkyl inhibitors of potassium channel function Bristol-Myers Squibb Company (US) 2010-11-24 EP disclosed
US-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2007-06-21 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-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION KCNJ2, KCNN3, KCNQ5 KCNA3 18/4885SLC6A9 1701/4885MEN1 4430/4885

“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.