SCHEMBL6606660

SCHEMBL6606660

COc1[c]c(SCc2ccccc2)ccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
RAB9A P51151 3/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
SLC6A4 P31645 1/20 0.37
HSD17B10 Q99714 1/20 0.37
EGFR P00533 2/20 0.37
ALDH1A1 P00352 3/20 0.36
NPC1 O15118 2/20 0.36
CYP2D6 P10635 2/20 0.36
KDM4E B2RXH2 1/20 0.36
TP53 P04637 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
NFKB1 P19838 1/20 0.36
NFKB2 Q00653 1/20 0.36
KMT2A Q03164 1/20 0.36
RELA Q04206 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL28647335 0.74 POLB (0.44) POLBRAB9AL3MBTL1SLC6A4HSD17B10
SCHEMBL6607295 0.74 POLB (0.44) POLBRAB9ASLC6A4HSD17B10EGFR
SCHEMBL9165945 0.72 KDM4E (0.31) ALDH1A1KDM4ESMN1; SMN2CYP1A2MAPK1
SCHEMBL6195407 0.70 MAOB (0.51) L3MBTL1MAPTHPGDTDP1CYP2C19
SCHEMBL31058043 0.69 POLB (0.47) POLBRAB9AL3MBTL1SLC6A4HSD17B10
SCHEMBL1770511 0.69 POLB (0.47) POLBRAB9AL3MBTL1SLC6A4HSD17B10
SCHEMBL57641 0.69 ALDH1A1 (0.41) POLBHSD17B10ALDH1A1CYP2D6KDM4E
SCHEMBL3888294 0.68 L3MBTL1 (0.55) POLBRAB9AL3MBTL1HSD17B10EGFR
SCHEMBL28387512 0.68 NPC1 (0.46) POLBRAB9AL3MBTL1EGFRALDH1A1
SCHEMBL4302 0.67 POLB (0.44) POLBRAB9AL3MBTL1SLC6A4HSD17B10

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040266826-A1 Thiophenylthiopyrane dioxides as mmp or tnf-alpha inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-30 US disclosed
EP-1423386-A1 THIOPHENYLTHIOPYRANE DIOXIDES AS MMP OR TNF-ALPHA INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-06-02 EP disclosed
WO-2003022842-A1 THIOPHENYLTHIOPYRANE DIOXIDES AS MMP OR TNF-ALPHA INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-03-20 WO 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-20040266826-A1 Thiophenylthiopyrane dioxides as mmp or tnf-alpha inhibitors TNF, MMP9, MMP1 POLB 1117/4885RAB9A 2863/4885L3MBTL1 2468/4885

“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.