SCHEMBL3019727

SCHEMBL3019727

CCOC(=O)C=Cc1ccc(N)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTR P02766 1/20 0.47
DPP4 P27487 1/20 0.47
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
CA14 Q9ULX7 1/20 0.47
ESR1 P03372 1/20 0.46
MAOB P27338 1/20 0.46
MAPT P10636 5/20 0.45
ALDH1A1 P00352 2/20 0.45
CYP3A4 P08684 1/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
BACE1 P56817 1/20 0.43
HSD17B1 P14061 1/20 0.43
HSD17B2 P37059 1/20 0.43
L3MBTL1 Q9Y468 3/20 0.43
CNKSR1 Q969H4 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
SCHEMBL3019724 1.00 TTR (0.47) TTRDPP4CA12CA1CA2
SCHEMBL4678281 0.89 TTR (0.47) TTRDPP4CA12CA1CA2
SCHEMBL4678277 0.89 TTR (0.47) TTRDPP4CA12CA1CA2
SCHEMBL3629095 0.85 ESR1 (0.57) TTRDPP4CA12CA1CA2
SCHEMBL27418956 0.85 TTR (0.49) TTRDPP4CA12CA1CA2
SCHEMBL8901318 0.85 TTR (0.49) TTRDPP4CA12CA1CA2
SCHEMBL10639238 0.85 ESR1 (0.57) TTRDPP4CA12CA1CA2
Ethyl 3-(2,4-Dichlorophenyl)Acrylate SCHEMBL1895655 0.85 MAPT (0.58) TTRDPP4CA12CA1CA2
Ethyl 3-(2,4-Dichlorophenyl)Acrylate SCHEMBL1895653 0.85 MAPT (0.58) TTRDPP4CA12CA1CA2
SCHEMBL2393206 0.84 BACE1 (0.63) TTRDPP4CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855300-B2 Bis(trimethylsilyl)phenyl compound or salt thereof, and use thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2010-12-21 US disclosed
CN-101821274-A Bis(trimethylsilyl)phenyl compound or salt thereof, and use thereof TAIHO PHARMACEUTICAL CO LTD 2010-09-01 CN disclosed
US-20100210591-A1 BIS(TRIMETHYLSILYL)PHENYL COMPOUND OR SALT THEREOF, AND USE THEREOF TAIHO PHARMACEUTICAL CO., LTD. (JP) 2010-08-19 US disclosed
EP-2202235-A1 BIS(TRIMETHYLSILYL)PHENYL COMPOUND OR SALT THEREOF, AND USE THEREOF Taiho Pharmaceutical Co., Ltd. (JP) 2010-06-30 EP disclosed
EP-0134337-B1 SUBSTITUTED 2,2-DIMETHYL-5-PHENOXYPENTANOIC ACID BENZAMIDES AND THEIR PRODUCTION WARNER-LAMBERT COMPANY (US) 1988-01-07 EP disclosed
US-4554282-A Substituted 2,2-dimethyl-5-phenoxypentanoic acid benzamides as anti-arteriosclerotic agents and method WARNER-LAMBERT COMPANY (US) 1985-11-19 US disclosed
EP-0134337-A1 Substituted 2,2-dimethyl-5-phenoxypentanoic acid benzamides and their production WARNER-LAMBERT COMPANY (US) 1985-03-20 EP disclosed
US-4413011-A Substituted 2,2-dimethyl-5-phenoxypentanoic acid benzamides as anti-arteriosclerotic agents and method WARNER-LAMBERT COMPANY (US) 1983-11-01 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-20100210591-A1 BIS(TRIMETHYLSILYL)PHENYL COMPOUND OR SALT THEREOF, AND USE THEREOF RARA, RARB, RXRA TTR 3924/4885DPP4 4369/4885CA12 1165/4885

“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.