SCHEMBL2230581

SCHEMBL2230581

Cc1ccc(F)c[n+]1CC(=O)c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.59
LMNA P02545 5/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
KMT2A Q03164 7/20 0.48
ALDH1A1 P00352 6/20 0.48
HTT P42858 3/20 0.48
MITF O75030 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
POLB P06746 1/20 0.48
RECQL P46063 1/20 0.47
PABPC1 P11940 1/20 0.47
ATM Q13315 1/20 0.47
MEN1 O00255 2/20 0.45
ALPG P10696 1/20 0.44
HPGD P15428 1/20 0.44
HSD11B1 P28845 1/20 0.42
TRPA1 O75762 1/20 0.42
MAPK1 P28482 1/20 0.42
GSK3B P49841 1/20 0.42
HIF1A Q16665 1/20 0.42

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 SCHEMBL1645798 0.98 KDM4E (0.58) KDM4ELMNASMN1; SMN2KMT2AALDH1A1
Bromide SCHEMBL3883521 0.83 KDM4E (0.78) KDM4ELMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL4898501 0.79 KMT2A (0.64) KDM4ELMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL4896174 0.78 KMT2A (0.68) KDM4ESMN1; SMN2KMT2AALDH1A1POLB
Bromide SCHEMBL3888558 0.78 KMT2A (0.67) KDM4ELMNASMN1; SMN2KMT2AALDH1A1
Bromide SCHEMBL3884195 0.77 KMT2A (0.70) KDM4ELMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL13394254 0.77 KMT2A (0.70) KDM4ELMNASMN1; SMN2KMT2AALDH1A1
Bromide SCHEMBL1645919 0.76 KMT2A (0.73) KDM4ELMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL4894700 0.72 THRB (0.56) KDM4ELMNASMN1; SMN2KMT2AALDH1A1
Bromide SCHEMBL3883473 0.71 THRB (0.58) KDM4ELMNASMN1; SMN2KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8604029-B2 2-[(2-substituted)-indolizin-3-yl]-2-oxo-acetamide derivatives as antifungal agents F2G LTD BRITISH BODY CORPORATE (GB) 2013-12-10 US disclosed
US-20110183969-A1 ANTIFUNGAL COMBINATION THERAPY F2G LTD (GB) 2011-07-28 US disclosed
US-20100056511-A1 2- [ (2-SUBSTITUTED) -IND0LIZIN-3-YL] -2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS F2G LTD. 2010-03-04 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-20110183969-A1 ANTIFUNGAL COMBINATION THERAPY IDO1, FOXM1, IPO5 KDM4E 2593/4885LMNA 3870/4885SMN1; SMN2 3682/4885
US-20100056511-A1 2- [ (2-SUBSTITUTED) -IND0LIZIN-3-YL] -2-OXO-ACETAMIDE DERIVATIVES AS ANTIFUNGAL AGENTS NAT1, AGXT, CYP1A2 KDM4E 1543/4885LMNA 1805/4885SMN1; SMN2 3079/4885

“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.