SCHEMBL5841258

SCHEMBL5841258

CCCCOC(=O)c1ccc(C(F)(F)F)cc1C=S

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.48
TDP1 Q9NUW8 2/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
MAPK1 P28482 3/20 0.43
CYP3A4 P08684 3/20 0.43
TP53 P04637 1/20 0.43
ALDH1A1 P00352 3/20 0.43
HSD17B10 Q99714 1/20 0.43
ESR1 P03372 8/20 0.43
LMNA P02545 3/20 0.43
CYP1A2 P05177 2/20 0.43
CYP2C19 P33261 2/20 0.43
CYP2D6 P10635 1/20 0.43
NR1H2 P55055 1/20 0.43
RNASEL Q05823 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NOD2 Q9HC29 1/20 0.42
NOD1 Q9Y239 1/20 0.42
CYP2C9 P11712 1/20 0.42
PDE4D Q08499 1/20 0.42

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
SCHEMBL12522273 0.82 TSHR (0.53) TSHRTDP1L3MBTL1MAPK1CYP3A4
SCHEMBL953081 0.82 PTGDR2 (0.55) TSHRTDP1L3MBTL1MAPK1CYP3A4
SCHEMBL8619521 0.81 ESR1 (0.52) TSHRTDP1L3MBTL1MAPK1CYP3A4
SCHEMBL5841655 0.80 CFTR (0.61) TDP1MAPK1ALDH1A1HSD17B10LMNA
SCHEMBL5841795 0.79 TSHR (0.49) TSHRTDP1L3MBTL1MAPK1CYP3A4
SCHEMBL5841261 0.79 TSHR (0.49) TSHRTDP1L3MBTL1MAPK1CYP3A4
SCHEMBL28836075 0.77 TSHR (0.55) TSHRTDP1L3MBTL1MAPK1CYP3A4
SCHEMBL8615442 0.77 TSHR (0.52) TSHRTDP1L3MBTL1MAPK1CYP3A4
SCHEMBL6788941 0.77 ESR1 (0.66) TSHRTDP1L3MBTL1MAPK1CYP3A4
SCHEMBL5841692 0.77 HPD (0.54) TSHRTDP1L3MBTL1MAPK1CYP3A4

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-7094919-B2 Preparation of substituted aromatic carboxylic acid esters EASTMAN CHEMICAL COMPANY (US) 2006-08-22 US disclosed
EP-1169295-B1 PREPARATION OF SUBSTITUTED AROMATIC CARBOXYLIC ACID ESTERS EASTMAN CHEM CO (US) 2004-07-28 EP disclosed
US-20020040159-A1 Preparation of substituted aromatic carboxylic acid esters EASTMAN CHEMICAL COMPANY 2002-04-04 US disclosed
EP-1169295-A1 PREPARATION OF SUBSTITUTED AROMATIC CARBOXYLIC ACID ESTERS EASTMAN CHEMICAL COMPANY (US) 2002-01-09 EP disclosed
US-6337418-B1 PALLADIUM COMPLEX-CATALYZED CARBOXYLATION OF NITRO NITRO-SUBSTITUTED ARYL HALIDE, IN ABSENCE OF WATER AND OXYGEN, WITH CARBON MONOXIDE, AN ALCOHOL, PROTON ACCEPTOR; OPTIONAL SULFIDING WITH THIOLATE ANION EASTMAN CHEMICAL CO. 2002-01-08 US disclosed
WO-2000061538-A1 PREPARATION OF SUBSTITUTED AROMATIC CARBOXYLIC ACID ESTERS EASTMAN CHEMICAL COMPANY (US) 2000-10-19 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-20020040159-A1 Preparation of substituted aromatic carboxylic acid esters TH, DDC, PAH TSHR 1852/4885TDP1 1898/4885L3MBTL1 4230/4885

“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.