SCHEMBL6743958

SCHEMBL6743958

CC(OC1c2ccccc2C=Cc2ccc(C=Cc3ccc4cc(F)c(F)cc4n3)cc21)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 5/20 0.36
CYSLTR1 Q9Y271 5/20 0.36
PIM1 P11309 1/20 0.35
PTPN1 P18031 2/20 0.33
PTPRC P08575 1/20 0.33
GLA P06280 1/20 0.33
KDM4E B2RXH2 2/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL6743950 1.00 CYSLTR2 (0.36) CYSLTR2CYSLTR1PIM1PTPN1PTPRC
SCHEMBL5338636 0.93 CYSLTR2 (0.38) CYSLTR2CYSLTR1PTPN1PTPRC
SCHEMBL5338630 0.93 CYSLTR2 (0.38) CYSLTR2CYSLTR1PTPN1PTPRC
SCHEMBL5336083 0.87 CYSLTR2 (0.34) CYSLTR2CYSLTR1PIM1
SCHEMBL5336089 0.87 CYSLTR2 (0.34) CYSLTR2CYSLTR1PIM1
SCHEMBL5335800 0.85 CYSLTR1 (0.46) CYSLTR2CYSLTR1
SCHEMBL5335798 0.85 CYSLTR1 (0.46) CYSLTR2CYSLTR1
SCHEMBL5335137 0.85 CYSLTR1 (0.46) CYSLTR2CYSLTR1
SCHEMBL5335133 0.85 CYSLTR1 (0.46) CYSLTR2CYSLTR1
SCHEMBL5335794 0.85 CYSLTR1 (0.46) CYSLTR2CYSLTR1

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-20040180884-A1 Dibenzocycloheptene compound UBE INDUSTRIES, LTD. (JP) 2004-09-16 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-20040180884-A1 Dibenzocycloheptene compound LTB4R2, LTA4H, LTC4S CYSLTR2 5/4885CYSLTR1 6/4885PIM1 2616/4885

“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.