SCHEMBL4848524

SCHEMBL4848524

O=C1Nc2ccccc2C2(CCCC2)O1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.49
TP53 P04637 1/20 0.49
CYP3A4 P08684 1/20 0.49
MAPT P10636 1/20 0.49
ALOX15 P16050 1/20 0.49
TSHR P16473 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
PDE7A Q13946 1/20 0.47
AVPR1A P37288 1/20 0.45
PLD2 O14939 1/20 0.44
PLD1 Q13393 1/20 0.44
ALDH1A1 P00352 2/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
POLB P06746 1/20 0.44
GAA P10253 1/20 0.44
LMNA P02545 1/20 0.41
BACE1 P56817 1/20 0.39
PDK2 Q15119 1/20 0.39
PDK4 Q16654 1/20 0.39

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
SCHEMBL5516089 0.96 MAPK1 (0.49) MAPK1TP53CYP3A4MAPTALOX15
SCHEMBL13110266 0.86 MAPK1 (0.47) MAPK1TP53CYP3A4MAPTALOX15
SCHEMBL722997 0.86 BACE1 (0.47) MAPK1TP53CYP3A4MAPTALOX15
Hydrochloric Acid SCHEMBL1285606 0.85 MAPK1 (0.49) MAPK1TP53CYP3A4MAPTALOX15
SCHEMBL30825002 0.84 SIGMAR1 (0.49) MAPK1TP53CYP3A4MAPTALOX15
SCHEMBL13806583 0.82 TP53 (0.53) MAPK1TP53CYP3A4MAPTALOX15
SCHEMBL1700111 0.82 TP53 (0.56) MAPK1TP53CYP3A4MAPTALOX15
SCHEMBL13880279 0.82 TSHR (0.45) MAPK1TP53CYP3A4MAPTALOX15
SCHEMBL13110264 0.82 MAPK1 (0.45) MAPK1TP53CYP3A4MAPTALOX15
SCHEMBL18511940 0.80 BACE1 (0.53) MAPK1TP53CYP3A4MAPTALOX15

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-7354915-B2 6-amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2008-04-08 US disclosed
US-20070225281-A1 6-Amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2007-09-27 US disclosed
US-7247625-B2 6-amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2007-07-24 US disclosed
US-20050085470-A1 6-Amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH 2005-04-21 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-20050085470-A1 6-Amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators PGR, FSHR, GPR6 MAPK1 2135/4885TP53 2297/4885CYP3A4 440/4885
US-20070225281-A1 6-Amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators PGR, FSHR, GPR6 MAPK1 2135/4885TP53 2297/4885CYP3A4 440/4885

“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.