SCHEMBL2197885

SCHEMBL2197885

Cc1cc(OCCF)ccc1C(=O)c1ccc([N+](=O)[O-])cc1Cl

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.60
MAPK1 P28482 2/20 0.60
TDP1 Q9NUW8 2/20 0.60
POLB P06746 1/20 0.60
NPSR1 Q6W5P4 2/20 0.58
GAA P10253 1/20 0.58
HTT P42858 1/20 0.58
KMT2A Q03164 5/20 0.50
MEN1 O00255 3/20 0.50
KDM4E B2RXH2 2/20 0.49
SNCA P37840 1/20 0.49
NR1H4 Q96RI1 1/20 0.46
HPGD P15428 1/20 0.43
NPC1 O15118 3/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
ALDH1A1 P00352 2/20 0.42
CYP1A2 P05177 1/20 0.41

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
SCHEMBL2198250 0.89 MAPK1 (0.61) MAPTMAPK1TDP1POLBNPSR1
SCHEMBL5174292 0.87 MAPT (0.78) MAPTMAPK1TDP1POLBNPSR1
SCHEMBL5175720 0.83 MAPK1 (0.77) MAPTMAPK1TDP1POLBNPSR1
SCHEMBL2198439 0.83 MAPT (0.59) MAPTMAPK1TDP1POLBNPSR1
SCHEMBL2195369 0.81 NR1H4 (0.42) MAPTMAPK1TDP1POLBGAA
SCHEMBL2196093 0.79 MAPK1 (0.49) MAPTMAPK1TDP1POLBNPSR1
SCHEMBL5174659 0.78 MAPK1 (0.57) MAPTMAPK1TDP1POLBNPSR1
SCHEMBL2198966 0.78 MEN1 (0.49) MAPTMAPK1TDP1POLBNPSR1
SCHEMBL5172484 0.78 MAPK1 (0.60) MAPTMAPK1TDP1POLBNPSR1
SCHEMBL2199175 0.78 MAPK13 (0.54) MAPTMAPK1TDP1POLBKMT2A

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-7977387-B2 Aminobenzophenone compounds LEO PHARMA A/S (DK) 2011-07-12 US disclosed
US-20060166990-A1 Novel aminobenzophenone compounds LEO PHARMA A/S (DK) 2006-07-27 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-20060166990-A1 Novel aminobenzophenone compounds NFKBIA, UACA, ALDH7A1 MAPT 2456/4885MAPK1 523/4885TDP1 2935/4885

“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.