SCHEMBL2007720

SCHEMBL2007720

CCCCCC/C=C/c1cccc(CO)c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TNNC1 P63316 1/20 0.48
PPARA Q07869 3/20 0.43
FAAH O00519 3/20 0.41
EPHX2 P34913 3/20 0.41
CYP4F2 P78329 1/20 0.41
CYP4A11 Q02928 1/20 0.41
PPARG P37231 1/20 0.41
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
MAPT P10636 1/20 0.39
ATM Q13315 1/20 0.39

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
SCHEMBL2007721 1.00 TNNC1 (0.48) TNNC1PPARAFAAHEPHX2CYP4F2
SCHEMBL8498445 0.88 CYP4F2 (0.54) TNNC1PPARACYP4F2CYP4A11PPARG
SCHEMBL8498447 0.88 CYP4F2 (0.54) TNNC1PPARACYP4F2CYP4A11PPARG
SCHEMBL6037040 0.87 CYP4F2 (0.44) CYP4F2CYP4A11
SCHEMBL27892640 0.86 PPARA (0.53) TNNC1PPARAPPARG
SCHEMBL28801237 0.84 PPARA (0.51) TNNC1PPARACYP4F2CYP4A11PPARG
SCHEMBL16974817 0.84 PPARA (0.42) TNNC1PPARAFAAHEPHX2PPARG
SCHEMBL9836110 0.83 PPARA (0.50) TNNC1PPARAPPARG
SCHEMBL677026 0.83 TNNC1 (0.40) TNNC1PPARAFAAHEPHX2CYP4F2
SCHEMBL9836116 0.83 PPARA (0.50) TNNC1PPARAPPARG

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-7960571-B2 Silicon-based cross-coupling reagent and production method of organic compound using the same KYOTO UNIVERSITY (JP) 2011-06-14 US disclosed
US-20090069577-A1 Silicon-Based Cross-Coupling Reagent and Production Method of Organic Compound Using the Same KYOTO UNIVERSITY (JP) 2009-03-12 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-20090069577-A1 Silicon-Based Cross-Coupling Reagent and Production Method of Organic Compound Using the Same DNMT1, TET3, CTCF TNNC1 3618/4885PPARA 4334/4885FAAH 3904/4885

“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.