Dimethenamid

Dimethenamid

SCHEMBL5087814

COC[C@@H](C)N(C(=O)CCl)c1c(C)csc1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 1.00
ALDH1A1 P00352 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
TP53 P04637 2/20 0.35
LMNA P02545 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
MAPT P10636 1/20 0.34
TRPA1 O75762 1/20 0.33
GAA P10253 1/20 0.31
GSK3B P49841 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
HTR1A P08908 1/20 0.30
SCN1A P35498 1/20 0.30
SCN2A Q99250 1/20 0.30
SCN3A Q9NY46 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
Dimethenamid SCHEMBL53864 1.00 THRB (1.00) THRBALDH1A1SMN1; SMN2TP53LMNA
Dimethenamid SCHEMBL18223 1.00 THRB (1.00) THRBALDH1A1SMN1; SMN2TP53LMNA
Dimethenamid SCHEMBL20723471 0.99 THRB (0.97) THRBALDH1A1SMN1; SMN2TP53LMNA
Dimethenamid SCHEMBL20723446 0.99 THRB (0.97) THRBALDH1A1SMN1; SMN2TP53LMNA
Dimethenamid SCHEMBL28212854 0.94 THRB (0.88) THRBALDH1A1SMN1; SMN2TP53LMNA
Dimethenamid SCHEMBL18115255 0.89 THRB (0.79) THRBALDH1A1SMN1; SMN2TP53LMNA
SCHEMBL8438401 0.88 THRB (0.79) THRBALDH1A1SMN1; SMN2TP53LMNA
Metolachor SCHEMBL17927060 0.88 THRB (0.78) THRBALDH1A1SMN1; SMN2TP53LMNA
SCHEMBL20611099 0.88 THRB (0.79) THRBALDH1A1SMN1; SMN2LMNAMEN1
Diphenamide SCHEMBL2314459 0.85 THRB (0.73) THRBALDH1A1SMN1; SMN2TP53LMNA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4637354-A1 HERBICIDAL COMPOSITION WITH BUILT-IN ADJUVANT BASF SE (DE) 2025-10-29 EP disclosed
EP-3160230-B1 FORMULATION OF CLOMAZONE HAVING REDUCED VOLATILITY BASF SE (DE) 2023-11-01 EP disclosed
CN-116887675-A Herbicidal compositions comprising imidazolinone-based acetolactate synthase inhibitors and uses thereof 安道麦阿甘有限公司 2023-10-13 CN disclosed
US-20170127677-A1 Formulation of clomazone having reduced volatility BASF SE (DE) 2017-05-11 US disclosed
WO-2008008754-A2 HERBICIDAL COMPOSITION FMC CORPORATION (US) 2008-01-17 WO 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-20170127677-A1 Formulation of clomazone having reduced volatility CYP51A1, CYP2C8, SYMPK THRB 2738/4885ALDH1A1 1172/4885SMN1; SMN2 4171/4885

“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.