SCHEMBL7973578

SCHEMBL7973578

CCOC(Cl)=C(C=O)c1cc(-n2c(=O)cc(C(F)(F)F)[nH]c2=O)ccc1Cl

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BCAT1 P54687 13/20 0.43
BCAT2 O15382 11/20 0.43
MAPT P10636 3/20 0.37
HSD17B10 Q99714 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HTT P42858 1/20 0.36
TSHR P16473 1/20 0.36
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL7973564 0.80 TDP1 (0.33) MAPTHTTALDH1A1
SCHEMBL9423296 0.80 BCAT1 (0.46) BCAT1BCAT2SMN1; SMN2ALDH1A1
SCHEMBL9587737 0.80 BCAT1 (0.42) BCAT1BCAT2MAPTHSD17B10SMN1; SMN2
SCHEMBL7930382 0.79 BCAT1 (0.42) BCAT1BCAT2MAPTHSD17B10SMN1; SMN2
SCHEMBL7930378 0.79 BCAT1 (0.42) BCAT1BCAT2MAPTHSD17B10SMN1; SMN2
SCHEMBL9423250 0.79 BCAT1 (0.48) BCAT1BCAT2SMN1; SMN2ALDH1A1
SCHEMBL7844546 0.79 BCAT1 (0.41) BCAT1BCAT2MAPTHSD17B10SMN1; SMN2
SCHEMBL9274567 0.78 TDP1 (0.50) BCAT1BCAT2SMN1; SMN2ALDH1A1
SCHEMBL6557245 0.76 CA12 (0.46) BCAT1BCAT2MAPTHSD17B10SMN1; SMN2
SCHEMBL9581685 0.76 BCAT1 (0.46) BCAT1BCAT2SMN1; SMN2ALDH1A1

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-20010031865-A1 Substituted 3-phenyluracils KLINTZ RALF (DE) 2001-10-18 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-20010031865-A1 Substituted 3-phenyluracils CCR1, CCR6, CCR3 BCAT1 139/4885BCAT2 599/4885MAPT 4647/4885

“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.