SCHEMBL7244243

SCHEMBL7244243

COc1cccc(CC2CCc3ccccc3C2O)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 1/20 0.47
LTB4R2 Q9NPC1 1/20 0.47
GID4 Q8IVV7 1/20 0.47
HCRTR1 O43613 1/20 0.46
HCRTR2 O43614 1/20 0.46
USP2 O75604 1/20 0.44
CYP3A4 P08684 1/20 0.44
HTR1A P08908 1/20 0.44
SLC6A4 P31645 1/20 0.44
EED O75530 1/20 0.43
SLC6A9 P48067 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
DRD1 P21728 1/20 0.42
GRIN2B Q13224 4/20 0.42
GRIN1 Q05586 1/20 0.42
MMP1 P03956 1/20 0.42
MMP2 P08253 1/20 0.42
MMP9 P14780 1/20 0.42
MMP8 P22894 1/20 0.42

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
SCHEMBL7243217 0.86 SLC6A9 (0.55) LTB4RLTB4R2HTR1ASLC6A9GRIN2B
SCHEMBL7243291 0.86 ALDH1A1 (0.49) LTB4RLTB4R2GID4HCRTR1MEN1
SCHEMBL7245074 0.84 SIGMAR1 (0.50) LTB4RLTB4R2HTR1AGRIN2BGRIN1
SCHEMBL7249674 0.83 BLM (0.41) LTB4RLTB4R2ALDH1A1
SCHEMBL31558350 0.81 LTB4R (0.53) LTB4RLTB4R2GRIN2BGRIN1
SCHEMBL7246265 0.81 LTB4R (0.43) LTB4RLTB4R2KMT2A
SCHEMBL7177447 0.80 ALDH1A1 (0.48) GID4HCRTR1HCRTR2HTR1ASLC6A4
SCHEMBL8352028 0.79 HTR2A (0.55) GID4HCRTR1HCRTR2HTR1ASLC6A4
SCHEMBL7241734 0.76 HTR6 (0.46) LTB4RLTB4R2SLC6A4
SCHEMBL7250161 0.75 OPRD1 (0.43) SLC6A4

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-20030191279-A1 Urea derivatives useful as anticancer agents GOLDSTEIN STEVEN WAYNE (US) 2003-10-09 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-20030191279-A1 Urea derivatives useful as anticancer agents CCNA1, CCNE1, CCND1 LTB4R 3845/4885LTB4R2 4204/4885GID4 1876/4885

“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.