Chlorsulfuron

Chlorsulfuron

SCHEMBL7586909

COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+](=O)[O-].COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.57
KDM4E B2RXH2 1/20 0.41
NPC1 O15118 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TBXA2R P21731 6/20 0.39
LMNA P02545 1/20 0.37
MEN1 O00255 1/20 0.36
TTR P02766 1/20 0.36
PPOX P50336 1/20 0.36
KMT2A Q03164 1/20 0.36

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
Bifenox SCHEMBL7578501 0.94 TDP1 (0.55) TDP1TBXA2RLMNAMEN1TTR
Logran SCHEMBL7578348 0.91 TDP1 (0.52) TDP1KDM4ENPC1ALDH1A1TBXA2R
Prosulfuron SCHEMBL7579908 0.89 TDP1 (0.50) TDP1KDM4ENPC1ALDH1A1TBXA2R
Chlorsulfuron SCHEMBL7590471 0.89 TDP1 (0.45) TDP1KDM4ENPC1ALDH1A1TBXA2R
Iodosulfuron SCHEMBL7583010 0.88 TDP1 (0.53) TDP1TBXA2RLMNAMEN1TTR
Bifenox SCHEMBL7578308 0.88 TDP1 (0.53) TDP1ALDH1A1TBXA2RLMNAMEN1
Bifenox SCHEMBL7586667 0.87 TDP1 (0.55) TDP1KDM4ENPC1ALDH1A1TBXA2R
Acifluorfen SCHEMBL7583157 0.86 TDP1 (0.56) TDP1KDM4ENPC1ALDH1A1TBXA2R
Fomesafen SCHEMBL7586411 0.84 TDP1 (0.47) TDP1KDM4ENPC1ALDH1A1TBXA2R
Bifenox SCHEMBL7583229 0.84 TDP1 (0.44) TDP1NPC1TBXA2RLMNAMEN1

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 TDP1 1969/4885KDM4E 1886/4885NPC1 4238/4885

“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.