SCHEMBL7584800

SCHEMBL7584800

CCNC(=O)C(C)OC(=O)Nc1ccccc1.CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1

nearest known ligand 0.31

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 1/20 0.31
POLB P06746 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
KLK7 P49862 1/20 0.30
MME P08473 1/20 0.30
ACE P12821 1/20 0.30
CPA1 P15085 1/20 0.30
ACE2 Q9BYF1 1/20 0.30
RAB9A P51151 1/20 0.30
PSEN1 P49768 1/20 0.30
PSEN2 P49810 1/20 0.30
APH1B Q8WW43 1/20 0.30
NCSTN Q92542 1/20 0.30
APH1A Q96BI3 1/20 0.30
PSENEN Q9NZ42 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
SCHEMBL21300527 0.88 POLB (0.37) POLBSMN1; SMN2MMEACECPA1
SCHEMBL39056 0.88 POLB (0.37) POLBSMN1; SMN2MMEACECPA1
SCHEMBL5467634 0.82 L3MBTL1 (0.39) POLBSMN1; SMN2RAB9A
SCHEMBL4829878 0.82 PPARG (0.40) MMEACECPA1ACE2
SCHEMBL4829867 0.82 PPARG (0.40) MMEACECPA1ACE2
Clopyralid SCHEMBL7580470 0.82 PPARG (0.35) POLBSMN1; SMN2
SCHEMBL7583320 0.81 PPARG (0.31)
Difenzoquat SCHEMBL7584224 0.81 KDM4E (0.31)
Prosulfocarb SCHEMBL7586375 0.80 LMNA (0.30)
Pyrazon SCHEMBL7581362 0.79 ALDH1A1 (0.32) SMN1; SMN2RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020004457-A1 Herbicidal composition SYNGENTA PARTICIPATIONS AG (CH) 2002-01-10 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-20020004457-A1 Herbicidal composition PPOX, ALAD, DDT CASP3 1672/4885POLB 1897/4885SMN1; SMN2 4618/4885

“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.