SCHEMBL4259849

SCHEMBL4259849

Cc1ccc(C(=O)c2cc(Br)ccc2N)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 1.00
HTT P42858 2/20 0.82
NPC1 O15118 2/20 0.82
MAPK1 P28482 1/20 0.82
POLB P06746 1/20 0.73
KDM4E B2RXH2 1/20 0.56
GLA P06280 1/20 0.56
L3MBTL1 Q9Y468 2/20 0.54
LMNA P02545 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
ALDH1A1 P00352 3/20 0.51
GAA P10253 1/20 0.51
C5AR1 P21730 1/20 0.50
PLAU P00749 1/20 0.49
AKR1C3 P42330 2/20 0.49
RAB9A P51151 2/20 0.47
HPGD P15428 1/20 0.45

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
SCHEMBL10396945 0.90 MAPT (1.00) MAPTHTTNPC1MAPK1POLB
SCHEMBL28594338 0.90 MAPT (0.83) MAPTHTTNPC1MAPK1POLB
SCHEMBL29979531 0.84 MAPT (1.00) MAPTHTTNPC1MAPK1POLB
SCHEMBL26738 0.84 MAPT (1.00) MAPTHTTNPC1MAPK1POLB
SCHEMBL2821586 0.83 MAPT (0.73) MAPTHTTNPC1MAPK1POLB
SCHEMBL3543844 0.83 MAPT (0.73) MAPTHTTNPC1MAPK1POLB
SCHEMBL8063796 0.83 MAPT (0.71) MAPTHTTNPC1MAPK1POLB
SCHEMBL30341897 0.83 MAPT (0.71) MAPTHTTNPC1MAPK1POLB
SCHEMBL14579888 0.83 MAPT (0.70) MAPTHTTNPC1MAPK1POLB
SCHEMBL8588323 0.83 MAPT (0.70) MAPTHTTNPC1MAPK1POLB

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-20090048258-A1 Amide Compound TAKEDA, PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-19 US disclosed
EP-1845081-A1 AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2007-10-17 EP 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-20090048258-A1 Amide Compound DLAT, DGAT1, DGAT2 MAPT 3900/4885HTT 1132/4885NPC1 485/4885

“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.