Clomazone

Clomazone

SCHEMBL7579547

CC1(C)CON(Cc2ccccc2Cl)C1=O.C[S+](C)C.Nc1c([N+](=O)[O-])cnn1-c1c(Cl)cc(C(F)(F)F)cc1Cl.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.30

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 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
Clomazone SCHEMBL7586979 0.94 MAPT (0.32) ALDH1A1LMNAMAPTHTTKMT2A
Clomazone SCHEMBL7579085 0.87 BRD4 (0.37) ALDH1A1LMNAMAPTHTTKMT2A
Glyphosate SCHEMBL7587855 0.84 GABRA2 (0.39) MAPTKMT2ANPSR1
Clomazone SCHEMBL7575599 0.83 GRM8 (0.35)
Acifluorfen SCHEMBL7582344 0.81 MEN1 (0.50) ALDH1A1LMNAMAPTKMT2ANPSR1
Oxyfluorfen SCHEMBL7578636 0.80 MEN1 (0.40) ALDH1A1LMNAMAPTKMT2ANPSR1
Fomesafen SCHEMBL7577337 0.79 TDP1 (0.42) ALDH1A1LMNAMAPTHTTKMT2A
Aclonifen SCHEMBL7575199 0.79 MEN1 (0.42) ALDH1A1LMNAMAPTKMT2ANPSR1
Aclonifen SCHEMBL7583227 0.78 TDP1 (0.42) ALDH1A1LMNAKMT2ANPSR1
3,6 Dichloromethoxybenzoic Acid SCHEMBL7576598 0.77 GABRP (0.38) ALDH1A1KMT2A

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 ALDH1A1 812/4885LMNA 3881/4885MAPT 1092/4885

“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.