SCHEMBL4240198

SCHEMBL4240198

CCOc1cc(CC(C)(C)OC(N)=O)c(F)cc1Oc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.44
POLB P06746 2/20 0.44
HTT P42858 1/20 0.44
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
TBXA2R P21731 5/20 0.42
HSPB1 P04792 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.37
PTGS2 P35354 1/20 0.37
MAOB P27338 1/20 0.36
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL4236908 0.87 HSPB1 (0.43) MAPTMEN1KMT2ATBXA2RHSPB1
SCHEMBL4229107 0.87 TBXA2R (0.42) MAPTPOLBHTTMEN1KMT2A
SCHEMBL4232035 0.83 MAPT (0.46) MAPTPOLBHTTMEN1KMT2A
SCHEMBL4237839 0.83 ALDH1A1 (0.44) MAPTPOLBHTTMEN1KMT2A
SCHEMBL4227934 0.79 HSPB1 (0.53) MAPTMEN1KMT2ATBXA2RHSPB1
SCHEMBL4240945 0.78 ALDH1A1 (0.39) MAPTHTTMEN1KMT2ATBXA2R
SCHEMBL4232011 0.78 HSPB1 (0.39) MAPTHTTMEN1KMT2ATBXA2R
SCHEMBL4238402 0.78 TBXA2R (0.39) MAPTHTTMEN1KMT2ATBXA2R
SCHEMBL4242192 0.77 PDE7A (0.52) MAPTMEN1KMT2ATBXA2RSMN1; SMN2
SCHEMBL4237489 0.77 TBXA2R (0.41) MAPTHTTMEN1KMT2ATBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R MAPT 1398/4885POLB 4249/4885HTT 618/4885

“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.