SCHEMBL7206531

SCHEMBL7206531

CN(C)C(=O)Oc1cccc(-c2cc(=O)c3cc(N)ccc3o2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.55
KDM4E B2RXH2 3/20 0.55
MAPK1 P28482 3/20 0.55
TP53 P04637 3/20 0.55
MAPT P10636 3/20 0.55
MEN1 O00255 1/20 0.55
CYP2C9 P11712 1/20 0.55
TSHR P16473 1/20 0.55
CYP2C19 P33261 1/20 0.55
KMT2A Q03164 1/20 0.55
EGFR P00533 1/20 0.53
SRC P12931 1/20 0.53
MAOB P27338 1/20 0.49
ALDH1A1 P00352 3/20 0.48
HPGD P15428 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
HSD17B10 Q99714 2/20 0.48
USP2 O75604 1/20 0.48
RECQL P46063 1/20 0.48
GLA P06280 1/20 0.47

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
SCHEMBL7083155 0.87 CYP3A4 (0.55) CYP3A4KDM4EMAPK1TP53MAPT
SCHEMBL7134490 0.86 TNKS (0.57) CYP3A4KDM4EMAPK1TP53MAPT
SCHEMBL17786627 0.84 CYP3A4 (0.59) CYP3A4KDM4EMAPK1TP53MAPT
SCHEMBL7079959 0.83 KDM4E (0.73) CYP3A4KDM4EMAPK1TP53MAPT
SCHEMBL7207188 0.76 CYP3A4 (0.79) CYP3A4KDM4EMAPK1TP53MAPT
SCHEMBL7080243 0.76 BCHE (0.64) CYP3A4KDM4EMAPK1TP53ALDH1A1
6-Aminoflavone SCHEMBL31550004 0.74 EGFR (0.82) CYP3A4KDM4ETP53MAPTEGFR
6-Aminoflavone SCHEMBL926716 0.74 EGFR (0.82) CYP3A4KDM4ETP53MAPTEGFR
SCHEMBL17786560 0.74 GABRP (0.79) CYP3A4KDM4EMAPK1TP53MAPT
SCHEMBL17786334 0.74 EGFR (0.67) CYP3A4KDM4EMAPK1TP53MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6610738-B2 Treatment of Alzheimer's Disease by combining both acetylcholinesterase inhibitory activity and antioxidant activity (by virtue of their carbamoyl and flavonoid pharmacophores) BIOGAL PHARMACEUTICAL CO., LTD. (HU) 2003-08-26 US claimed
US-6610738-B2 Treatment of Alzheimer's Disease by combining both acetylcholinesterase inhibitory activity and antioxidant activity (by virtue of their carbamoyl and flavonoid pharmacophores) BIOGAL PHARMACEUTICAL CO., LTD. (HU) 2003-08-26 US disclosed
US-20020128494-A1 N-Disubstituted carbamoyloxy flavones BIOGAL PHARMACEUTICAL CO., LTD. (HU) 2002-09-12 US disclosed
WO-2002024676-A1 N-DISUBSTITUTED CARBAMOYLOXY FLAVONES TEVA PHARMACEUTICALS INDUSTRIES, LTD. (IL) 2002-03-28 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-20020128494-A1 N-Disubstituted carbamoyloxy flavones CBR3, FOS, CBR1 CYP3A4 1040/4885KDM4E 366/4885MAPK1 1927/4885

“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.