SCHEMBL7929111

SCHEMBL7929111

CC(=O)OCC1CO[CH]S1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 2/20 0.37
PDK1 Q15118 1/20 0.37
ALDH1A1 P00352 2/20 0.33
HSD17B10 Q99714 2/20 0.31
LMNA P02545 1/20 0.31
CA12 O43570 9/20 0.31
CA1 P00915 9/20 0.31
CA2 P00918 9/20 0.31
CA9 Q16790 9/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL1023407 0.70
SCHEMBL5496086 0.69 NLRP3 (0.35) NLRP3PDK1ALDH1A1HSD17B10LMNA
SCHEMBL7929183 0.69 NLRP3 (0.35) NLRP3PDK1ALDH1A1HSD17B10LMNA
SCHEMBL4189761 0.69 ALDH1A1 (0.39) NLRP3PDK1ALDH1A1HSD17B10LMNA
SCHEMBL7933668 0.67 NLRP3 (0.36) NLRP3PDK1ALDH1A1HSD17B10LMNA
SCHEMBL28725398 0.66 ALDH1A1 (0.64) NLRP3PDK1ALDH1A1HSD17B10LMNA
SCHEMBL15440362 0.66
SCHEMBL2928403 0.66
SCHEMBL813943 0.66
SCHEMBL7927884 0.66 ALDH1A1 (0.41) NLRP3PDK1ALDH1A1HSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010031865-A1 Substituted 3-phenyluracils KLINTZ RALF (DE) 2001-10-18 US disclosed
US-6239074-B1 HERBICIDES, INSECTICIDES BASF AKTIENGESELLSCHAFT (DE) 2001-05-29 US disclosed
EP-0604491-A1 SUBSTITUTED 3-PHENYLURACILS AS HERBICIDES BASF Aktiengesellschaft (DE) 1994-07-06 EP disclosed
WO-1993006090-A1 SUBSTITUTED 3-PHENYLURACILS AS HERBICIDES BASF AKTIENGESELLSCHAFT (DE) 1993-04-01 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-20010031865-A1 Substituted 3-phenyluracils CCR1, CCR6, CCR3 NLRP3 3892/4885PDK1 3545/4885ALDH1A1 1864/4885

“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.