Acetochlor

Acetochlor

SCHEMBL7589014

CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Br)c(F)cc1Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC.O=C(O)CNCP(=O)(O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.39
TDP1 Q9NUW8 2/20 0.39
ALDH1A1 P00352 2/20 0.39
CYP3A4 P08684 1/20 0.39
POLB P06746 1/20 0.32
TSHR P16473 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 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
Acetochlor SCHEMBL7581143 0.95 TP53 (0.38) TP53TDP1ALDH1A1CYP3A4
Acetochlor SCHEMBL7579835 0.93 ALDH1A1 (0.34) TP53TDP1ALDH1A1CYP3A4
Alachlor SCHEMBL7578030 0.92 TP53 (0.36) TP53
Acetochlor SCHEMBL7577983 0.92 TP53 (0.47) TP53TDP1ALDH1A1CYP3A4POLB
Metolachor SCHEMBL7589870 0.89 MEN1 (0.34) ALDH1A1MEN1KMT2A
Acetochlor SCHEMBL7578350 0.89 ALDH1A1 (0.31) TP53TDP1ALDH1A1CYP3A4
Acetochlor SCHEMBL7581500 0.89 ALDH1A1 (0.33) TP53TDP1ALDH1A1CYP3A4
Acetochlor SCHEMBL7577454 0.88 ALDH1A1 (0.30) TP53TDP1ALDH1A1CYP3A4
Acetochlor SCHEMBL7588704 0.87 TP53 (0.38) TP53TDP1ALDH1A1CYP3A4POLB
Alachlor SCHEMBL7587629 0.87 TP53 (0.35) TP53

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 TP53 4303/4885TDP1 1969/4885ALDH1A1 812/4885

“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.