SCHEMBL4941752

SCHEMBL4941752

CC(C(=O)O)c1ccc(Cl)cc1CO

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.46
PTGS2 P35354 3/20 0.40
PTGS1 P23219 2/20 0.40
MEN1 O00255 1/20 0.40
ABCC4 O15439 1/20 0.40
C5 P01031 1/20 0.40
KMT2A Q03164 1/20 0.40
PDE4D Q08499 1/20 0.40
ACE2 Q9BYF1 2/20 0.40
TSHR P16473 1/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
HTR2B P41595 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
SCHEMBL10053114 0.80 LMNA (0.42) MAPTMEN1KMT2AACE2
SCHEMBL9463804 0.79 LMNA (0.41) MAPTMEN1KMT2A
SCHEMBL15641246 0.79 LMNA (0.55) MAPTPTGS2PTGS1MEN1ABCC4
SCHEMBL29858584 0.79 LMNA (0.55) MAPTPTGS2PTGS1MEN1ABCC4
SCHEMBL838637 0.79 LMNA (0.55) MAPTPTGS2PTGS1MEN1ABCC4
SCHEMBL6927697 0.77 LMNA (0.58) MAPTMEN1KMT2AHTR2A
SCHEMBL10745903 0.77 TSHR (0.54) MAPTPTGS2PTGS1MEN1ABCC4
SCHEMBL27697380 0.77 PTGS2 (0.45) MAPTPTGS2PTGS1MEN1ABCC4
SCHEMBL3051005 0.77 PTGS2 (0.40) MAPTPTGS2PTGS1MEN1ABCC4
SCHEMBL9900630 0.76 PTGS2 (0.52) MAPTPTGS2PTGS1MEN1ABCC4

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-20080255150-A1 Novel Compounds ASTRAZENECA AB (SE) 2008-10-16 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-20080255150-A1 Novel Compounds CFTR, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP11B2 MAPT 3534/4885PTGS2 790/4885PTGS1 578/4885

“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.