SCHEMBL2467688

SCHEMBL2467688

COc1ccccc1C(=O)NC(C1(c2ccccc2)CCNCC1)S(=O)(=O)N(C)c1cccc(F)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.44
MAPK1 P28482 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.41
RAB9A P51151 2/20 0.41
NPC1 O15118 2/20 0.41
LMNA P02545 1/20 0.41
PKM P14618 1/20 0.41
ALDH1A1 P00352 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
HPGD P15428 1/20 0.37
GAA P10253 2/20 0.37
KCNA3 P22001 2/20 0.36
CHRM3 P20309 1/20 0.36
SLC6A9 P48067 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
CCR8 P51685 1/20 0.35
CASP3 P42574 1/20 0.35
KCNK3 O14649 2/20 0.34
KCNK9 Q9NPC2 2/20 0.34

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
SCHEMBL2465586 0.87 SMN1; SMN2 (0.41) KDM4EMAPK1SMN1; SMN2RAB9ANPC1
SCHEMBL2701694 0.86 SMN1; SMN2 (0.40) KDM4EMAPK1SMN1; SMN2RAB9ANPC1
SCHEMBL2471910 0.86 ALDH1A1 (0.41) KDM4EMAPK1RAB9ANPC1ALDH1A1
SCHEMBL2468331 0.86 ALDH1A1 (0.44) RAB9ANPC1ALDH1A1MEN1KMT2A
SCHEMBL2469428 0.86 ALDH1A1 (0.44) RAB9ANPC1ALDH1A1MEN1KMT2A
SCHEMBL2473282 0.85 GAA (0.40) SMN1; SMN2RAB9ANPC1LMNAPKM
SCHEMBL2465785 0.84 GAA (0.40) KDM4EMAPK1SMN1; SMN2RAB9ANPC1
SCHEMBL2918002 0.84 SMN1; SMN2 (0.43) KDM4EMAPK1SMN1; SMN2RAB9ANPC1
SCHEMBL2467306 0.84 ALDH1A1 (0.45) RAB9ANPC1ALDH1A1MEN1KMT2A
SCHEMBL2471276 0.84 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHPGDKCNA3

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2228065-B1 Heterocyclo inhibitors of potassium channel function BRISTOL MYERS SQUIBB CO (US) 2012-12-26 EP disclosed
EP-1501467-B1 HETEROCYCLO INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL MYERS SQUIBB CO (US) 2012-05-09 EP disclosed
EP-2371366-A1 Heterocyclo inhibitors of potassium channel function Bristol-Myers Squibb Company (US) 2011-10-05 EP disclosed
EP-2228065-A2 Heterocyclo inhibitors of potassium channel function Bristol-Myers Squibb Company (US) 2010-09-15 EP disclosed
US-20090312307-A1 HETEROCYCLO INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2009-12-17 US disclosed
US-7005436-B2 Heterocyclo inhibitors of potassium channel function BRISTOL MYERS SQUIBB COMPANY (US) 2006-02-28 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-20090312307-A1 HETEROCYCLO INHIBITORS OF POTASSIUM CHANNEL FUNCTION KCNJ2, KCNH2, KCNQ5 KDM4E 485/4885MAPK1 772/4885SMN1; SMN2 4032/4885

“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.