SCHEMBL7988161

SCHEMBL7988161

CC/C=C/c1cc(C(=O)O)ccc1O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.48
CA2 P00918 2/20 0.48
POLB P06746 2/20 0.48
GAA P10253 2/20 0.48
MAPT P10636 2/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
KDM4E B2RXH2 1/20 0.48
CA12 O43570 1/20 0.48
CA4 P22748 1/20 0.48
CA6 P23280 1/20 0.48
PTGS2 P35354 1/20 0.48
CA7 P43166 1/20 0.48
CA9 Q16790 1/20 0.48
CA14 Q9ULX7 1/20 0.48
ERN1 O75460 2/20 0.45
HTT P42858 1/20 0.45
KDM5A P29375 2/20 0.42
F10 P00742 3/20 0.42
F2 P00734 2/20 0.42
PRSS1 P07477 2/20 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
SCHEMBL7988164 1.00 CA1 (0.48) CA1CA2POLBGAAMAPT
SCHEMBL8450311 0.87 CA1 (0.46) CA1CA2POLBGAAMAPT
SCHEMBL1513934 0.83 MEN1 (0.41) CA1CA2POLBGAAMAPT
SCHEMBL7991854 0.83 CA1 (0.56) CA1CA2POLBGAAMAPT
SCHEMBL7991858 0.83 CA1 (0.56) CA1CA2POLBGAAMAPT
SCHEMBL30585894 0.82 F7 (0.46) MAPTKDM4E
SCHEMBL7988025 0.81 MAPT (0.53) CA1CA2POLBGAAMAPT
SCHEMBL7988028 0.81 MAPT (0.53) CA1CA2POLBGAAMAPT
Alcohol SCHEMBL29092112 0.78 ERN1 (0.63) CA1CA2POLBGAAMAPT
SCHEMBL9742944 0.77 APP (0.51) POLBGAAMAPTL3MBTL1KDM4E

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-20010024798-A1 Biomimetic combinatorial synthesis SHAIR MATTHEW D (US) 2001-09-27 US disclosed
WO-1999064379-A2 BIOMIMETIC COMBINATORIAL SYNTHESIS PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 1999-12-16 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-20010024798-A1 Biomimetic combinatorial synthesis COASY, BBOX1, CYP4B1 CA1 3129/4885CA2 1678/4885POLB 927/4885

“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.