Chlorotoluron

Chlorotoluron

SCHEMBL7580859

CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.Cc1ccc(NC(=O)N(C)C)cc1Cl

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.35
LMNA P02545 3/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
HTT P42858 1/20 0.35
RECQL P46063 1/20 0.35
GPR35 Q9HC97 1/20 0.35
POLB P06746 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
PPARG P37231 1/20 0.30
P2RX3 P56373 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
SCHEMBL21300527 0.87 POLB (0.37) LMNAPOLBSMN1; SMN2PPARG
SCHEMBL39056 0.87 POLB (0.37) LMNAPOLBSMN1; SMN2PPARG
Diclofop-Methyl SCHEMBL7587664 0.83 FFAR1 (0.34) HTTPOLBSMN1; SMN2PPARGP2RX3
SCHEMBL5467634 0.83 L3MBTL1 (0.39) MAPTLMNAPOLBSMN1; SMN2PPARG
Clopyralid SCHEMBL7580470 0.82 PPARG (0.35) MAPTPOLBSMN1; SMN2PPARGP2RX3
Dimethachlor SCHEMBL7586027 0.80 POLB (0.31) POLBSMN1; SMN2
SCHEMBL7836459 0.80 SMN1; SMN2 (0.36) MAPTLMNAPOLBSMN1; SMN2
SCHEMBL4829878 0.80 PPARG (0.40) PPARG
SCHEMBL4829867 0.80 PPARG (0.40) PPARG
Terbuthylazine SCHEMBL7580710 0.80 GAA (0.33) POLBSMN1; SMN2PPARG

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 MAPT 1092/4885LMNA 3881/4885CYP1A2 47/4885

“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.