SCHEMBL4890283

SCHEMBL4890283

Cc1cccc[n+]1CC(=O)c1cccc(Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.56
KMT2A Q03164 5/20 0.56
ERCC5 P28715 1/20 0.47
FEN1 P39748 1/20 0.47
POLB P06746 1/20 0.45
KDM4E B2RXH2 4/20 0.44
MEN1 O00255 3/20 0.44
GLA P06280 1/20 0.44
MAPT P10636 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
PARP1 P09874 1/20 0.42
CXCR3 P49682 1/20 0.42
CYP2C19 P33261 1/20 0.42
ALDH1A1 P00352 1/20 0.41
RECQL P46063 1/20 0.41
PABPC1 P11940 1/20 0.40
HPGD P15428 1/20 0.40

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
Bromide SCHEMBL3896616 0.99 THRB (0.58) THRBKMT2AERCC5FEN1POLB
Bromide SCHEMBL3891677 0.84 THRB (0.61) THRBKMT2APOLBKDM4EMEN1
SCHEMBL13394254 0.83 KMT2A (0.70) THRBKMT2APOLBKDM4EMEN1
SCHEMBL4894700 0.83 THRB (0.56) THRBKMT2APOLBKDM4EMEN1
Bromide SCHEMBL3883473 0.82 THRB (0.58) THRBKMT2APOLBKDM4EMEN1
Bromide SCHEMBL1645919 0.82 KMT2A (0.73) THRBKMT2APOLBKDM4EMEN1
SCHEMBL4895899 0.80 GSK3B (0.54) THRBKMT2APOLBKDM4EMEN1
Bromide SCHEMBL3885368 0.79 THRB (0.55) THRBKMT2APOLBKDM4EMEN1
Bromide SCHEMBL3884058 0.76 KMT2A (0.74) THRBKMT2APOLBKDM4EMEN1
SCHEMBL2230710 0.75 KMT2A (0.68) THRBKMT2APOLBKDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8486962-B2 N-(2-Methoxy-phenyl)-2-oxo-2-(2-phenyl-indolizin-3-yl)-acetamide; antifungal agents; inhibiting Aspergillus F2G LTD. (GB) 2013-07-16 US disclosed
US-20080161302-A1 N-(2-Methoxy-phenyl)-2-oxo-2-(2-phenyl-indolizin-3-yl)-acetamide; antifungal agents; inhibiting Aspergillus F2G LTD. (GB) 2008-07-03 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-20080161302-A1 N-(2-Methoxy-phenyl)-2-oxo-2-(2-phenyl-indolizin-3-yl)-acetamide; antifungal agents; inhibiting Aspergillus NAT1, CYP1A2, CYP51A1 THRB 2955/4885KMT2A 603/4885ERCC5 4868/4885

“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.