SCHEMBL2332730

SCHEMBL2332730

N#Cc1ccc(-c2cc(C(N)Cc3ccccc3)[nH]c(=O)c2)cc1F

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 7/20 0.43
CYP11B1 P15538 6/20 0.43
KCNJ1 P48048 1/20 0.39
DAO P14920 1/20 0.38
CTSC P53634 5/20 0.38
CTSK P43235 1/20 0.38
SCN10A Q9Y5Y9 1/20 0.37
F11 P03951 1/20 0.37
ROCK2 O75116 1/20 0.37

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
SCHEMBL4803815 0.80 F11 (0.50) F11ROCK2
SCHEMBL3159703 0.78 CYP11B1 (0.50) CYP11B2CYP11B1
SCHEMBL2325589 0.75 F11 (0.75) F11
SCHEMBL4809958 0.75 CYP11B1 (0.47) CYP11B2CYP11B1
SCHEMBL3166049 0.73 CTSD (0.44) CYP11B2CYP11B1SCN10A
SCHEMBL8240319 0.73 CYP11B2 (0.49) CYP11B2CYP11B1SCN10AROCK2
SCHEMBL392070 0.73 ROCK2 (0.41) CYP11B2CYP11B1SCN10AF11ROCK2
SCHEMBL4800943 0.72 JAK2 (0.52) F11
SCHEMBL4804556 0.72 F11 (0.43) F11ROCK2
SCHEMBL4145859 0.70 CYP11B2 (0.39) CYP11B2CYP11B1CTSC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773775-B1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-08-17 EP disclosed
US-7429604-B2 Six-membered heterocycles useful as serine protease inhibitors BRISTOL MYERS SQUIBB COMPANY (US) 2008-09-30 US disclosed
EP-1773775-A1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS Bristol-Myers Squibb Company (US) 2007-04-18 EP disclosed
US-20060009455-A1 especially blood coagulation factor XIa and plasma kallikrein; e.g. 4-aminomethyl-[2-phenyl-1-(4-phenyl-pyridin-2-yl)-ethyl]-trans cyclohexanecarboxamide; anticoagulant, antiinflammatory agent; BRISTOL-MYERS SQUIBB COMPANY 2006-01-12 US disclosed
WO-2005123680-A1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-12-29 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 (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-20060009455-A1 especially blood coagulation factor XIa and plasma kallikrein; e.g. 4-aminomethyl-[2-phenyl-1-(4-phenyl-pyridin-2-yl)-ethyl]-trans cyclohexanecarboxamide; anticoagulant, antiinflammatory agent; F12, F11, F2 CYP11B2 3823/4885CYP11B1 3856/4885KCNJ1 1290/4885

“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.