SCHEMBL1885246

SCHEMBL1885246

N#Cc1cc(Cl)cc(Oc2c(Br)ccc(Cn3c(=O)[nH]c4cnccc43)c2F)c1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.47
KCNH2 Q12809 2/20 0.38
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
JAK2 O60674 1/20 0.34
JAK3 P52333 1/20 0.34
GRIN1 Q05586 7/20 0.33
GRIN2B Q13224 7/20 0.33
PGR P06401 1/20 0.33
RIPK3 Q9Y572 5/20 0.32

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
SCHEMBL1885966 0.92 CYP3A4 (0.49) CYP3A4KCNH2CYP2C9CYP2C19JAK2
SCHEMBL1885773 0.88 CYP3A4 (0.47) CYP3A4KCNH2CYP2C9CYP2C19JAK2
SCHEMBL1879023 0.85 CYP3A4 (0.47) CYP3A4KCNH2CYP2C9CYP2C19GRIN1
SCHEMBL1883457 0.85 CYP3A4 (0.47) CYP3A4KCNH2CYP2C9CYP2C19GRIN1
SCHEMBL1881268 0.82 CYP3A4 (0.39) CYP3A4CYP2C9CYP2C19JAK2JAK3
SCHEMBL2390224 0.81 CYP3A4 (0.54) CYP3A4KCNH2CYP2C9CYP2C19JAK2
SCHEMBL1890267 0.79 CYP3A4 (0.61) CYP3A4KCNH2CYP2C9CYP2C19RIPK3
SCHEMBL12638574 0.78 CYP3A4 (0.60) CYP3A4KCNH2CYP2C9CYP2C19JAK2
SCHEMBL2391785 0.78 CYP3A4 (0.52) CYP3A4KCNH2CYP2C9CYP2C19
SCHEMBL3673081 0.78 CYP3A4 (0.61) CYP3A4KCNH2CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7947709-B2 Inhibit HIV-1 RT; 3-[6-Bromo-2-fluoro-3-(2-oxo-2,3-dihydro-benzoimidazol-1-ylmethyl)-phenoxy]-5-chloro-benzonitrile for example; AIDS or AIDS-related Complex (ARC) ROCHE PALO ALTO LLC (US) 2011-05-24 US claimed
EP-2170836-A1 UREA AND CARBAMATE DERIVATIVES AS NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F. Hoffmann-Roche AG (CH) 2010-04-07 EP claimed
US-20090012034-A1 Non-Nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC 2009-01-08 US claimed
WO-2009000663-A1 UREA AND CARBAMATE DERIVATIVES AS NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2008-12-31 WO claimed
US-7947709-B2 Inhibit HIV-1 RT; 3-[6-Bromo-2-fluoro-3-(2-oxo-2,3-dihydro-benzoimidazol-1-ylmethyl)-phenoxy]-5-chloro-benzonitrile for example; AIDS or AIDS-related Complex (ARC) ROCHE PALO ALTO LLC (US) 2011-05-24 US disclosed
EP-2170836-A1 UREA AND CARBAMATE DERIVATIVES AS NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F. Hoffmann-Roche AG (CH) 2010-04-07 EP disclosed
US-20090012034-A1 Non-Nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC 2009-01-08 US disclosed
WO-2009000663-A1 UREA AND CARBAMATE DERIVATIVES AS NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2008-12-31 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-20090012034-A1 Non-Nucleoside reverse transcriptase inhibitors REV1, POLR1A, XDH CYP3A4 1026/4885KCNH2 4014/4885CYP2C9 1543/4885

“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.