SCHEMBL4258598

SCHEMBL4258598

O=C1COc2ccc(Br)cc2N1O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.51
CYP1A2 P05177 2/20 0.51
CYP3A4 P08684 2/20 0.51
TP53 P04637 2/20 0.51
PKM P14618 1/20 0.51
NPR1 P16066 1/20 0.51
BLM P54132 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
HTT P42858 2/20 0.43
KMO O15229 1/20 0.42
PLK1 P53350 1/20 0.41
ALDH1A1 P00352 1/20 0.41
SLC5A1 P13866 1/20 0.40
SLC5A2 P31639 1/20 0.40
APP P05067 3/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
USP2 O75604 1/20 0.39
POLB P06746 2/20 0.37
MEN1 O00255 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
6-F-D-Diboa SCHEMBL4261735 0.80 ALDH1A1 (0.41) TSHRCYP1A2CYP3A4TP53HTT
SCHEMBL30336556 0.80 PDE3B (0.54) TSHRCYP1A2CYP3A4TP53PKM
6-Cl-D-Diboa SCHEMBL4267274 0.80 KMO (0.58) TSHRHTTKMOSLC5A1SLC5A2
SCHEMBL265087 0.80 PDE3B (0.54) TSHRCYP1A2CYP3A4TP53PKM
SCHEMBL16184461 0.78 HTT (0.51) TSHRCYP1A2CYP3A4TP53PKM
SCHEMBL5342839 0.78 CYP1A2 (0.43) TSHRCYP1A2CYP3A4TP53HTT
SCHEMBL28636025 0.76 TSHR (0.48) TSHRCYP1A2CYP3A4TP53PKM
6-Cf3-D-Diboa SCHEMBL4260480 0.76 TERT (0.47) TSHRTP53HTTKMOALDH1A1
SCHEMBL3660420 0.76 BRD4 (0.58) TSHRHTTKMOALDH1A1SLC5A1
SCHEMBL2748218 0.75 TSHR (0.53) TSHRTP53HTTALDH1A1USP2

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
US-20110059850-A1 PHYTOTOXIC HALOGENATED DERIVATIVES OF BENZOXAZINONES UNIVERSIDAD DE CÁDIZ (ES) 2011-03-10 US claimed
EP-2048136-A1 PHYTOTOXIC HALOGENATED DERIVATIVES OF BENZOXAZINONES Universidad de Cadiz (ES) 2009-04-15 EP disclosed
US-7205295-B2 Benzoxazin-3-ones and derivatives thereof as therapeutic agents WARNER-LAMBERT COMPANY LLC (US) 2007-04-17 US disclosed
EP-1569653-A1 BENZOXAZIN-3-ONES AND DERIVATIVES THEREOF AS INHIBITORS OF PI3K Warner-Lambert Company LLC (US) 2005-09-07 EP disclosed
WO-2004052373-A1 BENZOXAZIN-3-ONES AND DERIVATIVES THEREOF AS INHIBITORS OF PI3K WARNER-LAMBERT COMPANY LLC (US) 2004-06-24 WO disclosed
US-20040121996-A1 Benzoxazin-3-ones and derivatives thereof as therapeutic agents BARVIAN NICOLE (US) 2004-06-24 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-20040121996-A1 Benzoxazin-3-ones and derivatives thereof as therapeutic agents XDH, HAX1, CYP4X1 TSHR 2417/4885CYP1A2 269/4885CYP3A4 193/4885

“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.