SCHEMBL6906881

SCHEMBL6906881

O=C(C=CC1C=CC(Cl)=CC1)c1cc(O)ccc1O

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GUSB P08236 4/20 0.47
CHRNA7 P36544 7/20 0.45
AR P10275 1/20 0.41
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
NR1H4 Q96RI1 2/20 0.38

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
SCHEMBL2023110 0.77 CYP3A4 (0.47) CHRNA7KDM4EMEN1ALDH1A1MAPT
SCHEMBL27183383 0.73 MEN1 (0.48) GUSBCHRNA7KDM4EMEN1ALDH1A1
SCHEMBL31527884 0.73 MEN1 (0.48) GUSBCHRNA7KDM4EMEN1ALDH1A1
SCHEMBL4656458 0.72 MEN1 (0.47) CHRNA7KDM4EMEN1ALDH1A1MAPT
SCHEMBL2023234 0.71 MAPT (0.44) GUSBCHRNA7KDM4EMEN1ALDH1A1
SCHEMBL31527893 0.70 CA12 (0.40) GUSBCHRNA7ARKDM4EMEN1
SCHEMBL27183279 0.70 CA12 (0.40) GUSBCHRNA7ARKDM4EMEN1
SCHEMBL4655610 0.70 ABCG2 (0.52) MEN1ALDH1A1MAPTHPGDALOX15
SCHEMBL27676946 0.69 CAPN1 (0.51) CHRNA7MEN1ALDH1A1MAPTHPGD
SCHEMBL31527674 0.69 AR (0.40) GUSBCHRNA7ARKDM4EMEN1

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-20040176471-A1 Novel chalcone derivatives and pharmaceutical compositions comprising the same KAOHSIUNG MEDICAL UNIVERSITY 2004-09-09 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-20040176471-A1 Novel chalcone derivatives and pharmaceutical compositions comprising the same PTGS1, PTGES2, PTGES GUSB 2479/4885CHRNA7 3981/4885AR 1971/4885

“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.