SCHEMBL2856032

SCHEMBL2856032

COc1ccccc1C(=O)NC(Cc1ccccc1)C1CCCCC1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.51
TP53 P04637 1/20 0.51
GLA P06280 1/20 0.51
ALDH1A1 P00352 3/20 0.50
SGMS2 Q8NHU3 1/20 0.50
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
ACKR3 P25106 1/20 0.47
CTSD P07339 1/20 0.47
ATM Q13315 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
LMNA P02545 1/20 0.46
KCNA3 P22001 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL2867569 0.81 MEN1 (0.54) ALDH1A1MEN1KMT2AACKR3CTSD
SCHEMBL2861620 0.80 CTRB1 (0.51) ALDH1A1TDP1
SCHEMBL2853485 0.80 NPC1 (0.51) HPGDTP53ALDH1A1MEN1KMT2A
SCHEMBL2856055 0.79 PTGES (0.45) LMNA
SCHEMBL2858587 0.79 PSMB5 (0.51) ALDH1A1SGMS2ACKR3TDP1
SCHEMBL2857688 0.79 MEN1 (0.66) HPGDALDH1A1MEN1KMT2AACKR3
SCHEMBL2857264 0.79 PYGL (0.46) KMT2AACKR3
SCHEMBL2857888 0.78 PSMB5 (0.52) ALDH1A1ACKR3L3MBTL1
SCHEMBL2864934 0.78 TSHR (0.49) KMT2ATDP1
SCHEMBL3455507 0.78 MEN1 (0.62) HPGDALDH1A1MEN1KMT2ACTSD

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 7 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
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
EP-1507504-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION Bristol-Myers Squibb Company (US) 2005-02-23 EP disclosed
US-20040072880-A1 Cycloalkyl inhibitors of potassium channel function ICAGEN, INC. 2004-04-15 US disclosed
WO-2003063797-A2 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY (US) 2003-08-07 WO 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 HPGD 3115/4885TP53 4680/4885GLA 3684/4885
US-20070142333-A1 CYCLOALKYL INHIBITORS OF POTASSIUM CHANNEL FUNCTION KCNJ2, KCNN3, KCNQ5 HPGD 3115/4885TP53 4680/4885GLA 3684/4885
US-20040072880-A1 Cycloalkyl inhibitors of potassium channel function KCNN1, KCNN2, KCNH2 HPGD 2708/4885TP53 4820/4885GLA 3560/4885

“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.