Chlorsulfuron

Chlorsulfuron

SCHEMBL7576267

COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.48
TTR P02766 1/20 0.48
ALB P02768 1/20 0.48
THRB P10828 1/20 0.48
KMT2A Q03164 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
KDM4E B2RXH2 1/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
TBXA2R P21731 8/20 0.38
LMNA P02545 1/20 0.34

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
Aclonifen SCHEMBL7584089 0.93 MEN1 (0.47) MEN1TTRALBTHRBKMT2A
Logran SCHEMBL7591062 0.90 MEN1 (0.44) MEN1TTRALBTHRBKMT2A
Aclonifen SCHEMBL7580623 0.89 MEN1 (0.45) MEN1TTRALBTHRBKMT2A
Chlorsulfuron SCHEMBL7579708 0.88 KMT2A (0.38) MEN1TTRALBTHRBKMT2A
Thifensulfuron-Methyl SCHEMBL7583365 0.88 MEN1 (0.44) MEN1TTRALBTHRBKMT2A
Prosulfuron SCHEMBL7578451 0.88 MEN1 (0.42) MEN1TTRALBTHRBKMT2A
Iodosulfuron SCHEMBL7587211 0.88 MEN1 (0.43) MEN1TTRALBTHRBKMT2A
Aclonifen SCHEMBL7583931 0.85 MEN1 (0.47) MEN1TTRALBTHRBKMT2A
Aclonifen SCHEMBL7579105 0.83 KMT2A (0.37) MEN1TTRALBTHRBKMT2A
Aclonifen SCHEMBL7586062 0.83 MEN1 (0.38) MEN1TTRALBTHRBKMT2A

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 MEN1 4274/4885TTR 1945/4885ALB 1466/4885

“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.