SCHEMBL3535548

SCHEMBL3535548

CCOC(=O)CSc1ccc(S)cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.47
TSHR P16473 3/20 0.47
HSD17B10 Q99714 2/20 0.47
CYP1A2 P05177 2/20 0.47
CYP2C9 P11712 2/20 0.47
CYP2C19 P33261 2/20 0.47
CYP3A4 P08684 1/20 0.47
ALOX15 P16050 1/20 0.47
TYMS P04818 1/20 0.44
KDM4E B2RXH2 2/20 0.44
HPGD P15428 2/20 0.44
TP53 P04637 1/20 0.44
HTT P42858 1/20 0.44
MAPT P10636 3/20 0.43
GAA P10253 1/20 0.43
LMNA P02545 3/20 0.43
TDP1 Q9NUW8 1/20 0.42
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
MITF O75030 1/20 0.40

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
SCHEMBL28463542 0.85 ALDH1A1 (0.58) ALDH1A1TSHRHSD17B10CYP1A2CYP2C9
SCHEMBL23784821 0.82 ALDH1A1 (0.46) ALDH1A1TSHRHSD17B10CYP1A2CYP2C9
SCHEMBL30208087 0.82 ALDH1A1 (0.46) ALDH1A1TSHRHSD17B10CYP1A2CYP2C9
SCHEMBL23777759 0.82 ALDH1A1 (0.46) ALDH1A1TSHRHSD17B10CYP1A2CYP2C9
SCHEMBL23777638 0.77 ALDH1A1 (0.42) ALDH1A1TSHRHSD17B10CYP1A2CYP2C9
SCHEMBL9851153 0.74 ALDH1A1 (0.52) ALDH1A1TSHRHSD17B10CYP1A2CYP2C9
SCHEMBL28463128 0.73 ALDH1A1 (0.53) ALDH1A1TSHRHSD17B10TYMSKDM4E
SCHEMBL1815302 0.72 ALDH1A1 (0.56) ALDH1A1TSHRHSD17B10KDM4EHPGD
SCHEMBL8603065 0.72 KDM4E (0.48) ALDH1A1TSHRHSD17B10CYP1A2CYP2C9
SCHEMBL6597838 0.72 ALDH1A1 (0.43) ALDH1A1TSHRHSD17B10CYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7816385-B2 Dimeric dicarboxylic acid derivatives, their preparation and use HIGH POINT PHARMACEUTICALS, LLC (US) 2010-10-19 US disclosed
US-7816385-B2 Dimeric dicarboxylic acid derivatives, their preparation and use HIGH POINT PHARMACEUTICALS, LLC (US) 2010-10-19 US disclosed
US-7816385-B2 Dimeric dicarboxylic acid derivatives, their preparation and use HIGH POINT PHARMACEUTICALS, LLC (US) 2010-10-19 US disclosed
EP-1578716-A1 DICARBOXYLIC ACID DERIVATIVES AS PPAR-AGONISTS NOVO NORDISK A/S (DK) 2005-09-28 EP disclosed
US-20040259950-A1 Novel compounds, their preparation and use HIGH POINT PHARMACEUTICALS, LLC 2004-12-23 US disclosed
WO-2004056740-A1 DICARBOXYLIC ACID DERIVATIVES AS PPAR-AGONISTS NOVO NORDISK A/S (DK) 2004-07-08 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-20040259950-A1 Novel compounds, their preparation and use PPARG, PPARA, PPARD ALDH1A1 926/4885TSHR 1578/4885HSD17B10 189/4885

“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.