Alachlor

Alachlor

SCHEMBL7585255

CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Br)c(F)cc1Cl.CCc1cccc(CC)c1N(COC)C(=O)CCl

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.44
TDP1 Q9NUW8 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
NR1I2 O75469 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP3A4 P08684 1/20 0.33
THRB P10828 1/20 0.32
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
HSD17B10 Q99714 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
Alachlor SCHEMBL7576439 0.92 TP53 (0.37) TP53
Alachlor SCHEMBL7578030 0.91 TP53 (0.36) TP53
Acetochlor SCHEMBL7577983 0.91 TP53 (0.47) TP53TDP1MEN1KMT2ANR1I2
Alachlor SCHEMBL7589402 0.90 TP53 (0.36) TP53
Pretilachlor SCHEMBL7585000 0.90 NR1I2 (0.47) TP53TDP1MEN1KMT2ANR1I2
Alachlor SCHEMBL7587629 0.89 TP53 (0.35) TP53
Metolachor SCHEMBL7582807 0.87 ALDH1A1 (0.39) TP53TDP1MEN1KMT2AALDH1A1
Alachlor SCHEMBL7580373 0.87 TP53 (0.33) TP53
Dimethachlor SCHEMBL7574977 0.86 NTRK1 (0.33)
Alachlor SCHEMBL7587558 0.85 TP53 (0.32) 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 1969/4885MEN1 4274/4885

“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.