SCHEMBL6492089

SCHEMBL6492089

CCOC(=O)/C1=C(\OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCCCCC1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.36
MAPT P10636 2/20 0.36
KMT2A Q03164 2/20 0.36
POLB P06746 1/20 0.36
MEN1 O00255 1/20 0.33
ALOX15 P16050 1/20 0.33
ALDH1A1 P00352 2/20 0.32
HPGD P15428 1/20 0.32
CA1 P00915 5/20 0.32
CA2 P00918 5/20 0.32
MMP1 P03956 1/20 0.32
MMP2 P08253 1/20 0.32
MMP9 P14780 1/20 0.32
MMP8 P22894 1/20 0.32
MMP13 P45452 1/20 0.32
HDAC4 P56524 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
TSHR P16473 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
SCHEMBL6492100 1.00 KDM4E (0.36) KDM4EMAPTKMT2APOLBMEN1
SCHEMBL6503256 0.86 SLC6A2 (0.36) CA1CA2MMP1MMP2MMP9
SCHEMBL8202859 0.86 ADORA1 (0.37) KDM4EMAPTKMT2AMEN1ALOX15
SCHEMBL17318442 0.86 ADORA1 (0.37) KDM4EMAPTKMT2AMEN1ALOX15
SCHEMBL12592486 0.86 ADORA1 (0.37) KDM4EMAPTKMT2AMEN1ALOX15
SCHEMBL1743472 0.84 ADORA1 (0.38) KDM4EMAPTKMT2AMEN1ALOX15
SCHEMBL6665551 0.83 CA1 (0.33) CA1CA2MMP1MMP2MMP9
SCHEMBL6498188 0.82 F2 (0.35) CA1CA2MMP1MMP2MMP9
SCHEMBL1957632 0.82 ADORA1 (0.38) KDM4EMAPTKMT2APOLBMEN1
SCHEMBL18988666 0.71 MAPT (0.35) KDM4EMAPTKMT2APOLBMEN1

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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 KDM4E 2286/4885MAPT 4202/4885KMT2A 573/4885

“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.