SCHEMBL3198114

SCHEMBL3198114

CC=CC=C(C(=O)O)S(=O)(=O)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ HTT P42858 2/20 0.44
▸ TP53 P04637 2/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ SMN1; SMN2 Q16637 6/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ GLA P06280 1/20 0.41
▸ PSIP1 O75475 1/20 0.38
▸ TLR9 Q9NR96 1/20 0.37
▸ CA2 P00918 2/20 0.37
▸ CA1 P00915 1/20 0.37
▸ CA4 P22748 1/20 0.37
▸ CA9 Q16790 1/20 0.37
▸ MAPT P10636 3/20 0.36
▸ LMNA P02545 2/20 0.36
▸ TSHR P16473 1/20 0.36
▸ BCAT1 P54687 1/20 0.35
▸ HSD11B1 P28845 1/20 0.35

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
SCHEMBL3201661 0.84 ALDH1A1 (0.45) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL21242971 0.83 ALDH1A1 (0.41) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL20707153 0.82 ALDH1A1 (0.48) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL15881333 0.79 ALDH1A1 (0.40) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL15882546 0.79 ALDH1A1 (0.40) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL9345103 0.79 ALDH1A1 (0.40) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL12310446 0.79 ALDH1A1 (0.40) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL9345095 0.79 ALDH1A1 (0.40) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL28899825 0.78 LMNA (0.40) ALDH1A1KMT2AMEN1HTTTP53
SCHEMBL21119144 0.76 ALDH1A1 (0.44) ALDH1A1KMT2AMEN1HTTTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7683185-B2 Histone deacetylase inhibitors QUEEN MARY & WESTFIELD COLLEGE (GB) 2010-03-23 — — US claimed
US-20060235231-A1 6-(4-Dimethylamino-phenylsulfanyl)-hexa-2,4-dienoic acid methyl ester; stimulating hematopoietic cells ex vivo UCL BIOMEDICA PLC (GB) 2006-10-19 — — US claimed
EP-1565432-A1 HISTONE DEACETYLASE INHIBITORS QUEEN MARY & WESTFIELD COLLEGE (GB) 2005-08-24 — — EP claimed
WO-2004046094-A9 HISTONE DEACETYLASE INHIBITORS QUEEN MARY & WESTFIELD COLLEGE (GB) 2005-06-23 — — WO claimed
WO-2004046094-A1 HISTONE DEACETYLASE INHIBITORS QUEEN MARY & WESTFIELD COLLEGE (GB) 2004-06-03 — — WO claimed
US-7683185-B2 Histone deacetylase inhibitors QUEEN MARY & WESTFIELD COLLEGE (GB) 2010-03-23 — — US disclosed
US-20060235231-A1 6-(4-Dimethylamino-phenylsulfanyl)-hexa-2,4-dienoic acid methyl ester; stimulating hematopoietic cells ex vivo UCL BIOMEDICA PLC (GB) 2006-10-19 — — US disclosed
EP-1565432-A1 HISTONE DEACETYLASE INHIBITORS QUEEN MARY & WESTFIELD COLLEGE (GB) 2005-08-24 — — EP disclosed
WO-2004046094-A9 HISTONE DEACETYLASE INHIBITORS QUEEN MARY & WESTFIELD COLLEGE (GB) 2005-06-23 — — WO disclosed
WO-2004046094-A1 HISTONE DEACETYLASE INHIBITORS QUEEN MARY & WESTFIELD COLLEGE (GB) 2004-06-03 — — 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-20060235231-A1 6-(4-Dimethylamino-phenylsulfanyl)-hexa-2,4-dienoic acid methyl ester; stimulating hematopoietic cells ex vivo HDAC1, HDAC7, HDAC5 ALDH1A1 1199/4885KMT2A 38/4885MEN1 1781/4885

“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.

Send feedback