SCHEMBL8015240

SCHEMBL8015240

COc1ccc(Br)c(CC(C)(C)C)c1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.43
HTR1A P08908 8/20 0.41
SLC6A4 P31645 8/20 0.41
ADRA1A P35348 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40
HTR2A P28223 2/20 0.38
HTR2C P28335 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL17385951 0.86 IDO1 (0.41) IDO1HTR1ASLC6A4ADRA1ATAAR1
SCHEMBL25367856 0.84 IDO1 (0.42) IDO1HTR1ASLC6A4ADRA1ATAAR1
SCHEMBL14645765 0.80 HSD17B10 (0.45) HTR1ASLC6A4HSD17B10
SCHEMBL7551792 0.80 ADRA1A (0.48) IDO1HTR1ASLC6A4ADRA1ATAAR1
SCHEMBL6752997 0.79 IDO1 (0.58) IDO1ADRA1ATAAR1HTR2AHSD17B10
SCHEMBL10026840 0.79 IDO1 (0.41) IDO1ADRA1ATAAR1HTR2AHSD17B10
SCHEMBL1058869 0.79 HTR2A (0.44) IDO1HTR1ASLC6A4ADRA1ATAAR1
SCHEMBL2001551 0.79 HSD17B10 (0.44) IDO1HTR1ASLC6A4ADRA1ATAAR1
SCHEMBL7352155 0.78 HSD17B10 (0.48) HSD17B10
SCHEMBL12775763 0.78 CHRM2 (0.48) ADRA1ATAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264498-A1 Cathepsin C Inhibitors GLAXO GROUP LIMITED (GB) 2009-10-22 US disclosed
US-20090264498-A1 Cathepsin C Inhibitors GLAXO GROUP LIMITED (GB) 2009-10-22 US disclosed
WO-2009129365-A1 CATHEPSIN C INHIBITORS GLAXO GROUP LIMITED (GB) 2009-10-22 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-20090264498-A1 Cathepsin C Inhibitors CTSF, CTSZ, CTSG IDO1 3467/4885HTR1A 4011/4885SLC6A4 4842/4885

“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.