SCHEMBL6789008

SCHEMBL6789008

CC1(c2ccc(O)cc2)COc2cc(O)ccc2C1c1ccc(OCCCCC([C]=O)([C]=O)CCCC(F)(F)C(F)(F)F)cc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 18/20 0.43
ESR2 Q92731 11/20 0.33
HDAC6 Q9UBN7 2/20 0.33
HDAC1 Q13547 1/20 0.33
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CYP3A4 P08684 1/20 0.31
MAPT P10636 1/20 0.31
THRB P10828 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
MAPK1 P28482 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL5854837 0.89 ESR1 (0.41) ESR1ESR2HDAC6HDAC1
SCHEMBL5855606 0.85 ESR1 (0.39) ESR1ESR2HDAC6HDAC1
SCHEMBL5854563 0.85 ESR1 (0.40) ESR1ESR2HDAC6HDAC1
SCHEMBL5856046 0.85 ESR1 (0.40) ESR1ESR2HDAC6HDAC1
SCHEMBL5855904 0.85 ESR1 (0.40) ESR1ESR2HDAC6HDAC1
SCHEMBL5854160 0.85 ESR1 (0.38) ESR1ESR2HDAC6HDAC1
SCHEMBL5853991 0.82 ESR1 (0.41) ESR1ESR2HDAC6HDAC1KDM4E
SCHEMBL5856007 0.81 ESR1 (0.37) ESR1ESR2
SCHEMBL7587903 0.81 ESR1 (0.48) ESR1ESR2KDM4EMEN1ALDH1A1
SCHEMBL7586563 0.80 ESR1 (0.49) ESR1ESR2HDAC6KDM4EMEN1

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-20040102479-A1 Novel benzopyran or thiobenzopyran derivatives CHUGAI SEIYAKU KABUSHIKI KAISHA 2004-05-27 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-20040102479-A1 Novel benzopyran or thiobenzopyran derivatives NR5A1, SHBG, ESR2 ESR1 12/4885ESR2 3/4885HDAC6 1995/4885

“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.