SCHEMBL6466732

SCHEMBL6466732

COC(=O)c1c(B(O)O)c(C)n(Cc2ccccc2)c1C

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AR P10275 4/20 0.66
ALDH1A1 P00352 3/20 0.57
MAPT P10636 3/20 0.57
GAA P10253 2/20 0.57
PKM P14618 2/20 0.57
TSHR P16473 3/20 0.56
LMNA P02545 3/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
TDP1 Q9NUW8 1/20 0.51
KDM4E B2RXH2 1/20 0.46
PLA2G2A P14555 1/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
HTT P42858 1/20 0.44
MAPK8 P45983 1/20 0.43
THRB P10828 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL6467804 0.87 AR (0.50) ARALDH1A1MAPTGAAPKM
SCHEMBL6884340 0.81 AR (0.69) ARALDH1A1MAPTGAAPKM
SCHEMBL6466362 0.81 AR (0.69) ARALDH1A1MAPTGAAPKM
SCHEMBL16344540 0.77 GAA (0.77) ARALDH1A1MAPTGAAPKM
SCHEMBL6469603 0.75 AR (0.81) ARALDH1A1MAPTGAAPKM
SCHEMBL6466009 0.74 AR (0.83) ARALDH1A1MAPTGAAPKM
SCHEMBL7701611 0.73 MAPT (1.00) ARALDH1A1MAPTGAAPKM
SCHEMBL6469535 0.73 AR (0.76) ARALDH1A1MAPTGAAPKM
SCHEMBL6464115 0.73 AR (0.80) ARALDH1A1MAPTGAAPKM
SCHEMBL6468911 0.72 AR (1.00) ARALDH1A1MAPTGAAPKM

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-20050101657-A1 Pyrrole derivatives for preventing or treating cancer sensitive to hormones; administered with luteininzing hormone releasing hormone derivative TAKEDA CHEMICAL INDUSTRIES LTD. (JP) 2005-05-12 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-20050101657-A1 Pyrrole derivatives for preventing or treating cancer sensitive to hormones; administered with luteininzing hormone releasing hormone derivative SHBG, PRLHR, FSHR AR 6/4885ALDH1A1 2144/4885MAPT 4864/4885

“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.