SCHEMBL2473451

SCHEMBL2473451

O=C(COc1ccc(Cl)cc1)N1CCC(C(=O)NCc2ccccc2)(c2ccccc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
GPR183 P32249 1/20 0.59
ALDH1A1 P00352 3/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
POLB P06746 2/20 0.51
MAPT P10636 1/20 0.51
HPGD P15428 1/20 0.51
RAB9A P51151 1/20 0.51
PKM P14618 2/20 0.50
OPRL1 P41146 2/20 0.49
GHSR Q92847 1/20 0.49
ENPP2 Q13822 1/20 0.49
ADAMTS5 Q9UNA0 1/20 0.49
OPRD1 P41143 1/20 0.49
KCNH2 Q12809 1/20 0.49
OPRM1 P35372 1/20 0.48
RCE1 Q9Y256 1/20 0.48
LMNA P02545 1/20 0.48
GAA P10253 2/20 0.47

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
SCHEMBL2468545 0.94 ALDH1A1 (0.66) MEN1KMT2AGPR183ALDH1A1SMN1; SMN2
SCHEMBL2471715 0.93 ALDH1A1 (0.57) MEN1KMT2AGPR183ALDH1A1SMN1; SMN2
SCHEMBL2469559 0.88 MEN1 (0.55) MEN1KMT2AGPR183ALDH1A1SMN1; SMN2
SCHEMBL2470337 0.86 LMNA (0.55) MEN1KMT2AGPR183ALDH1A1SMN1; SMN2
SCHEMBL2702458 0.85 KMT2A (0.62) MEN1KMT2AGPR183ALDH1A1SMN1; SMN2
SCHEMBL2470378 0.85 CHRM5 (0.68) MEN1KMT2AGPR183ALDH1A1SMN1; SMN2
SCHEMBL2522603 0.84 ALDH1A1 (0.55) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL10252724 0.84 ALDH1A1 (0.55) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL2469916 0.84 MEN1 (0.48) MEN1KMT2AGPR183ALDH1A1SMN1; SMN2
SCHEMBL14312509 0.84 MEN1 (0.57) MEN1KMT2AGPR183ALDH1A1SMN1; SMN2

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 15 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 claimed
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-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
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-20090312307-A1 HETEROCYCLO INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2009-12-17 US disclosed
US-20090312307-A1 HETEROCYCLO INHIBITORS OF POTASSIUM CHANNEL FUNCTION BRISTOL-MYERS SQUIBB COMPANY 2009-12-17 US disclosed
US-7582654-B2 Heterocyclo inhibitors of potassium channel function BRISTOL-MYERS SQUIBB COMPANY (US) 2009-09-01 US disclosed
US-7582654-B2 Heterocyclo inhibitors of potassium channel function BRISTOL-MYERS SQUIBB COMPANY (US) 2009-09-01 US disclosed
US-7582654-B2 Heterocyclo inhibitors of potassium channel function BRISTOL-MYERS SQUIBB COMPANY (US) 2009-09-01 US disclosed
US-7005436-B2 Heterocyclo inhibitors of potassium channel function BRISTOL MYERS SQUIBB COMPANY (US) 2006-02-28 US disclosed
US-20060014792-A1 Heterocyclo inhibitors of potassium channel function LLOYD JOHN 2006-01-19 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-20060014792-A1 Heterocyclo inhibitors of potassium channel function KCNJ2, KCNH2, KCNQ5 MEN1 3501/4885KMT2A 957/4885GPR183 3741/4885
US-20090312307-A1 HETEROCYCLO INHIBITORS OF POTASSIUM CHANNEL FUNCTION KCNJ2, KCNH2, KCNQ5 MEN1 3501/4885KMT2A 957/4885GPR183 3741/4885

“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.