Aclonifen

Aclonifen

SCHEMBL7576783

CCOc1nc(NC)nc(NC(=O)NS(=O)(=O)c2ccccc2C(=O)O)n1.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
NPC1 O15118 1/20 0.46
MEN1 O00255 1/20 0.45
TTR P02766 1/20 0.45
ALB P02768 1/20 0.45
THRB P10828 1/20 0.45
KMT2A Q03164 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
MAPT P10636 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.40
TP53 P04637 4/20 0.40
TBXA2R P21731 5/20 0.38
HPSE Q9Y251 1/20 0.35

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 SCHEMBL7577886 0.90 NPC1 (0.39) ALDH1A1KDM4ENPC1MEN1TTR
Aclonifen SCHEMBL7584089 0.85 MEN1 (0.47) ALDH1A1KDM4ENPC1MEN1TTR
Bifenox SCHEMBL7585685 0.82 TDP1 (0.53) ALDH1A1KDM4ENPC1MEN1TTR
Acifluorfen SCHEMBL7581727 0.82 TDP1 (0.55) ALDH1A1KDM4ENPC1MEN1TTR
Oxyfluorfen SCHEMBL7584695 0.82 MEN1 (0.49) ALDH1A1KDM4ENPC1MEN1TTR
SCHEMBL29376940 0.81 MAPT (0.61) ALDH1A1KDM4ENPC1MAPTSMN1; SMN2
SCHEMBL127064 0.81 MAPT (0.61) ALDH1A1KDM4ENPC1MAPTSMN1; SMN2
SCHEMBL30534024 0.81 MAPT (0.61) ALDH1A1KDM4ENPC1MAPTSMN1; SMN2
Chlorimuron Ethyl SCHEMBL7579662 0.80 MEN1 (0.44) MEN1TTRALBTHRBKMT2A
Fomesafen SCHEMBL7586632 0.80 TDP1 (0.49) ALDH1A1KDM4ENPC1MEN1TTR

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 812/4885KDM4E 1886/4885NPC1 4238/4885

“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.