SCHEMBL11938892

SCHEMBL11938892

CCCC(O)c1ccc(C2CCC(c3ccc(OCc4ccc(O)c(F)c4F)c(F)c3F)CC2)c(F)c1F

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A P08913 2/20 0.32
▸ ADRA2B P18089 2/20 0.32
▸ ADRA2C P18825 2/20 0.32
▸ ADRA1A P35348 2/20 0.32
▸ ADRB2 P07550 2/20 0.32
▸ ADRA1B P35368 1/20 0.32
▸ PTGDR2 Q9Y5Y4 1/20 0.31
▸ ADRB1 P08588 1/20 0.31
▸ ADRB3 P13945 1/20 0.31

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
SCHEMBL11940023 1.00 ADRA2A (0.32) ADRA2AADRA2BADRA2CADRA1AADRB2
SCHEMBL10303351 0.89 ADRA2A (0.32) ADRA2AADRA2BADRA2CADRA1AADRB2
SCHEMBL12223987 0.89 ADRA2A (0.32) ADRA2AADRA2BADRA2CADRA1AADRB2
SCHEMBL18175597 0.87 PTGDR2 (0.37) PTGDR2
SCHEMBL18175646 0.87 PTGDR2 (0.37) PTGDR2
SCHEMBL12222905 0.87 CNR2 (0.36) ADRA2AADRA2BADRA2CADRA1AADRB2
SCHEMBL10303226 0.87 NAAA (0.33) —
SCHEMBL10303142 0.87 CNR2 (0.36) ADRA2AADRA2BADRA2CADRA1AADRB2
SCHEMBL11938850 0.86 ADRA2A (0.31) ADRA2AADRA2BADRA2CADRA1AADRB2
SCHEMBL11939059 0.86 ADRA2A (0.31) ADRA2AADRA2BADRA2CADRA1AADRB2

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-20120168677-A1 LIQUID CRYSTAL COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE JNC PETROCHEMICAL CORPORATION (JP) 2012-07-05 — — 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-20120168677-A1 LIQUID CRYSTAL COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE CXCR1, OCIAD1, LEO1 ADRA2A 1404/4885ADRA2B 1279/4885ADRA2C 1067/4885

“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.

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