SCHEMBL11028147

SCHEMBL11028147

CCCCCCCCCCCCC/C=C/c1ccc(C(=O)OC)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
TNNC1 P63316 1/20 0.50
MGLL Q99685 1/20 0.50
PTPN1 P18031 1/20 0.49
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
TSHR P16473 1/20 0.48
MAPK1 P28482 1/20 0.48
CYP2C19 P33261 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
LMNA P02545 2/20 0.47
KDM4E B2RXH2 1/20 0.47
NPC1 O15118 2/20 0.47
MAPT P10636 1/20 0.47
CASP1 P29466 1/20 0.46
RAB9A P51151 1/20 0.46
CNR1 P21554 2/20 0.45
CNR2 P34972 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL30097789 1.00 ALDH1A1 (0.50) ALDH1A1TNNC1MGLLPTPN1CYP1A2
SCHEMBL27690321 1.00 ALDH1A1 (0.50) ALDH1A1TNNC1MGLLPTPN1CYP1A2
SCHEMBL27690323 1.00 ALDH1A1 (0.50) ALDH1A1TNNC1MGLLPTPN1CYP1A2
SCHEMBL30097911 1.00 ALDH1A1 (0.50) ALDH1A1TNNC1MGLLPTPN1CYP1A2
Benzoic Acid SCHEMBL23495906 0.91 TSHR (0.50) ALDH1A1TNNC1MGLLCYP1A2CYP2C9
Methyl Benzoate SCHEMBL23495904 0.91 TSHR (0.50) ALDH1A1TNNC1MGLLCYP1A2CYP2C9
SCHEMBL18105893 0.88 CYP4A11 (0.55) ALDH1A1PTPN1LMNANPC1MAPT
SCHEMBL6705618 0.88 ALDH1A1 (0.56) ALDH1A1PTPN1CYP2C9CYP2C19SMN1; SMN2
SCHEMBL6705621 0.88 ALDH1A1 (0.56) ALDH1A1PTPN1CYP2C9CYP2C19SMN1; SMN2
SCHEMBL2002882 0.87 TNNC1 (0.49) ALDH1A1TNNC1CYP1A2CYP2C9TSHR

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-8673882-B2 Inhibitors of autotaxin UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2014-03-18 US disclosed
US-20120190650-A1 Inhibitors of Autotaxin UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2012-07-26 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-20120190650-A1 Inhibitors of Autotaxin ENPP2, PHPT1, PSPH ALDH1A1 4863/4885TNNC1 968/4885MGLL 2756/4885

“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.