Phenmedipham

Phenmedipham

SCHEMBL7587795

CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Br)c(F)cc1Cl.COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.45
ALDH1A1 P00352 2/20 0.45
FAAH O00519 1/20 0.45
MAPK1 P28482 1/20 0.45
MAPT P10636 5/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
GAA P10253 2/20 0.33
PTGS2 P35354 1/20 0.33
LMNA P02545 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
BCHE P06276 1/20 0.32
ACHE P22303 1/20 0.32
CSF1R P07333 1/20 0.32
NPY5R Q15761 2/20 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
Desmedipham SCHEMBL7588108 0.89 BRD4 (0.37) MAPK1MAPTMEN1KMT2APTGS2
SCHEMBL30750946 0.81 ALDH1A1 (0.33) ALDH1A1MAPTMEN1KMT2AGAA
SCHEMBL7561296 0.81 ALDH1A1 (0.33) ALDH1A1MAPTMEN1KMT2AGAA
SCHEMBL38910 0.81 ALDH1A1 (0.33) ALDH1A1MAPTMEN1KMT2AGAA
Fluometuron SCHEMBL7581462 0.80 TP53 (0.45) CYP3A4ALDH1A1MAPTMEN1KMT2A
SCHEMBL7585984 0.78 NTRK1 (0.34) MAPTNPC1
Chlorotoluron SCHEMBL7585962 0.78 MAPT (0.34) CYP3A4ALDH1A1MAPK1MAPTMEN1
Propanil SCHEMBL7585142 0.77 CYP3A4 (0.41) CYP3A4ALDH1A1MAPK1MAPTMEN1
Clopyralid SCHEMBL7589112 0.77 RIPK1 (0.34) ALDH1A1MAPTMEN1KMT2ASMN1; SMN2
Isoproturon SCHEMBL7587927 0.76 NR3C1 (0.33) MAPTLMNASMN1; SMN2CYP2C19NR3C1

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 CYP3A4 179/4885ALDH1A1 812/4885FAAH 1087/4885

“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.