SCHEMBL6692367

SCHEMBL6692367

FC(F)(F)c1cc(NCc2ccc(Br)cc2)cc(NCc2ccc(Br)cc2)c1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AGER Q15109 1/20 0.50
NPC1 O15118 4/20 0.46
RAB9A P51151 3/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
TRPA1 O75762 1/20 0.46
PPARA Q07869 1/20 0.44
FFAR1 O14842 2/20 0.43
KDM4C Q9H3R0 1/20 0.43
P2RX1 P51575 1/20 0.43
ADRA2A P08913 1/20 0.42
MYC P01106 1/20 0.40
MAX P61244 1/20 0.40
TMPRSS4 Q9NRS4 1/20 0.39
FFAR4 Q5NUL3 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
SCHEMBL6691557 0.87 FFAR1 (0.54) TRPA1PPARAFFAR1P2RX1ADRA2A
SCHEMBL6695702 0.87 TRPA1 (0.44) AGERNPC1RAB9AMEN1KMT2A
SCHEMBL6695951 0.86 P2RX1 (0.46) MEN1KMT2AMAPTTRPA1FFAR1
SCHEMBL1241369 0.82 CA1 (0.45) TRPA1PPARAFFAR1P2RX1ADRA2A
SCHEMBL6696014 0.81 CA1 (0.50) TRPA1PPARAFFAR1P2RX1ADRA2A
SCHEMBL6692355 0.80 ADRA2A (0.49) TRPA1PPARAFFAR1P2RX1ADRA2A
SCHEMBL28383048 0.79 MAPT (0.58) NPC1RAB9AMEN1KMT2AGAA
SCHEMBL6693442 0.76 PTPRF (0.59) MEN1KMT2AMAPT
SCHEMBL6695962 0.76 AGER (0.58) AGERNPC1RAB9AMEN1KMT2A
SCHEMBL10055021 0.75 NPSR1 (0.55) MEN1KMT2AGAAMAPTL3MBTL1

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-20040009973-A1 Phenylenediamine derivatives N-substituted with benzyl- or heteroarylmethyl- groups 4SC AG (DE) 2004-01-15 US disclosed
WO-2003076388-A2 BIS-ANILINE DERIVATIVES USEFUL AS POTASSIUM CHANNELS MODULATORS 4SC AG (DE) 2003-09-18 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-20040009973-A1 Phenylenediamine derivatives N-substituted with benzyl- or heteroarylmethyl- groups PAH, PNMT, OPRM1 AGER 2404/4885NPC1 379/4885RAB9A 1493/4885

“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.