SCHEMBL7084643

SCHEMBL7084643

COC(=O)CC(O)CCc1cccc(F)c1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 1/20 0.47
PTGFR P43088 1/20 0.47
PTGER3 P43115 1/20 0.47
F2 P00734 2/20 0.46
F10 P00742 2/20 0.46
TAAR1 Q96RJ0 3/20 0.45
POLB P06746 1/20 0.44
GAA P10253 1/20 0.44
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.40
NR3C2 P08235 1/20 0.40
PRSS1 P07477 1/20 0.40
ADRB2 P07550 1/20 0.40
ADRB1 P08588 1/20 0.40
ADRB3 P13945 1/20 0.40

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
SCHEMBL7084641 1.00 PTGER1 (0.47) PTGER1PTGFRPTGER3F2F10
SCHEMBL7081449 0.86 F10 (0.47) PTGER1PTGFRPTGER3F2F10
SCHEMBL7081448 0.86 F10 (0.47) PTGER1PTGFRPTGER3F2F10
SCHEMBL4654958 0.82 MAPT (0.47) PTGER1PTGFRPOLBGAAMEN1
SCHEMBL4656173 0.82 MMP12 (0.55) POLBGAAMEN1KMT2A
SCHEMBL7081822 0.81 CTSS (0.43) PTGER1PTGFRPTGER3TAAR1POLB
SCHEMBL901672 0.79 TAAR1 (0.53) TAAR1MRGPRX4NR3C2
SCHEMBL3089810 0.78 GAA (0.53) TAAR1POLBGAAMEN1KMT2A
SCHEMBL28741493 0.76 TAAR1 (0.46) TAAR1GAANR3C2
SCHEMBL74878 0.76 SLC7A5 (0.55) TAAR1GAAMEN1KMT2AMRGPRX4

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-20030236302-A1 Synthetic derivatives SYNTA PHARMACEUTICALS CORP. 2003-12-25 US disclosed
WO-2003072103-A1 SYNTHETIC DERIVATIVES KAVA PHARMACEUTICALS, INC. (US) 2003-09-04 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-20030236302-A1 Synthetic derivatives CBR1, CBR3, REL PTGER1 696/4885PTGFR 1203/4885PTGER3 758/4885

“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.