Fluazifop

Fluazifop

SCHEMBL7578044

CC(Oc1ccc(Oc2ccc(C(F)(F)F)cn2)cc1)C(=O)O.C[C@H](OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1Cl)C(=O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 3/20 0.46
LMNA P02545 2/20 0.44
KMT2A Q03164 4/20 0.44
MEN1 O00255 3/20 0.44
TTR P02766 1/20 0.44
PPOX P50336 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
POLB P06746 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
LIPE Q05469 4/20 0.42
RAB9A P51151 1/20 0.40
SCN9A Q15858 1/20 0.39

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
SCHEMBL15844933 0.87 FFAR1 (0.56) FFAR1LMNAKMT2AMEN1TTR
SCHEMBL2681468 0.87 FFAR1 (0.56) FFAR1LMNAKMT2AMEN1TTR
SCHEMBL4889531 0.87 FFAR1 (0.56) FFAR1LMNAKMT2AMEN1TTR
SCHEMBL39100 0.87 FFAR1 (0.56) FFAR1LMNAKMT2AMEN1TTR
Quizalofop SCHEMBL7582678 0.86 LMNA (0.48) FFAR1LMNAKMT2AMEN1TTR
Clodinafop SCHEMBL7578270 0.86 FFAR1 (0.44) FFAR1LMNAKMT2AMEN1TTR
Fluazifop SCHEMBL9160098 0.85 LIPE (0.51) FFAR1LMNAKMT2AMEN1POLB
Acifluorfen SCHEMBL7586484 0.84 MEN1 (0.68) FFAR1LMNAKMT2AMEN1TTR
Diclofop-Methyl SCHEMBL7579170 0.83 FFAR1 (0.47) FFAR1LMNAKMT2AMEN1TTR
SCHEMBL7583029 0.82 FFAR1 (0.47) FFAR1LMNAKMT2AMEN1TTR

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 FFAR1 4198/4885LMNA 3881/4885KMT2A 2099/4885

“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.