SCHEMBL6424852

SCHEMBL6424852

C=CCOC(=O)/C(Cl)=N\O

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.37
TSHR P16473 2/20 0.35
MAPT P10636 2/20 0.35
CACNA1B Q00975 1/20 0.35
APBA1 Q02410 1/20 0.35
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
ALDH1A1 P00352 2/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
MAPK1 P28482 1/20 0.31
NPSR1 Q6W5P4 1/20 0.30
PTP4A3 O75365 1/20 0.30
PTP4A1 Q93096 1/20 0.30

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
SCHEMBL6363030 1.00 CYP3A4 (0.37) CYP3A4TSHRMAPTCACNA1BAPBA1
SCHEMBL10410813 0.82 MAPT (0.38) CYP3A4TSHRMAPTCACNA1BAPBA1
SCHEMBL10410810 0.82 MAPT (0.38) CYP3A4TSHRMAPTCACNA1BAPBA1
SCHEMBL29220213 0.78 CYP3A4 (0.42) CYP3A4TSHRMAPTCACNA1BAPBA1
SCHEMBL175899 0.78
SCHEMBL177943 0.77 CYP3A4 (0.48) CYP3A4TSHRMAPTCACNA1BAPBA1
SCHEMBL244797 0.76
SCHEMBL1839647 0.75 MAPT (0.43) CYP3A4TSHRMAPTCACNA1BAPBA1
SCHEMBL6838883 0.75 TSHR (0.39) CYP3A4TSHRMAPTCACNA1BAPBA1
SCHEMBL37486 0.74

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4190728-A AND LOWER ALKYL 2-HYDROXYIMINOACETATES FROM ALKANOL, CHLORAL, HYDROXYAMINE SALT, LEWIS ACID OR ALKANOL, CHLORAL OXIME BASE, OPTIONALLY CHLORINATING SHIONOGI & CO., LTD. (JP) 1980-02-26 US claimed
US-20050079979-A1 Substituted benzoylisoxazoles and the use thereof as herbicides MULLER KLAUS-HELMUT (DE) 2005-04-14 US disclosed
US-6838415-B1 Substituted benzoylisoxazoles and the use thereof as herbicides BAYER AKTIENGESELLSCHAFT (DE) 2005-01-04 US disclosed
US-4190728-A AND LOWER ALKYL 2-HYDROXYIMINOACETATES FROM ALKANOL, CHLORAL, HYDROXYAMINE SALT, LEWIS ACID OR ALKANOL, CHLORAL OXIME BASE, OPTIONALLY CHLORINATING SHIONOGI & CO., LTD. (JP) 1980-02-26 US disclosed
US-4190728-A AND LOWER ALKYL 2-HYDROXYIMINOACETATES FROM ALKANOL, CHLORAL, HYDROXYAMINE SALT, LEWIS ACID OR ALKANOL, CHLORAL OXIME BASE, OPTIONALLY CHLORINATING SHIONOGI & CO., LTD. (JP) 1980-02-26 US disclosed
US-4190728-A AND LOWER ALKYL 2-HYDROXYIMINOACETATES FROM ALKANOL, CHLORAL, HYDROXYAMINE SALT, LEWIS ACID OR ALKANOL, CHLORAL OXIME BASE, OPTIONALLY CHLORINATING SHIONOGI & CO., LTD. (JP) 1980-02-26 US disclosed
US-4014876-A HYPOGLYCEMIC SHIONOGI & CO., LTD. (JA) 1977-03-29 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-20050079979-A1 Substituted benzoylisoxazoles and the use thereof as herbicides CYP4X1, DDT, GLRX3 CYP3A4 28/4885TSHR 330/4885MAPT 4268/4885

“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.