Atrazine

Atrazine

SCHEMBL7585407

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.CCNc1nc(Cl)nc(NC(C)C)n1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.34
CYP3A4 P08684 1/20 0.34
PKM P14618 1/20 0.33
LMNA P02545 3/20 0.33
ALDH1A1 P00352 2/20 0.33
GAA P10253 2/20 0.32
TDP1 Q9NUW8 1/20 0.32
MAPT P10636 2/20 0.32
RXFP1 Q9HBX9 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
KDM4E B2RXH2 2/20 0.30
NPSR1 Q6W5P4 2/20 0.30
CYP1A2 P05177 1/20 0.30
TP53 P04637 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 1/20 0.30
HSD17B10 Q99714 1/20 0.30
POLB P06746 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
Terbuthylazine SCHEMBL7582994 0.92 TP53 (0.33) CYP2C19LMNAGAATDP1MAPT
Atrazine SCHEMBL7582573 0.92 PKM (0.30) PKM
Atrazine SCHEMBL7586559 0.89
Cyanazine SCHEMBL7583182 0.89 PDE4A (0.33) GAATDP1
Atrazine SCHEMBL7576553 0.89
Simazine SCHEMBL7581378 0.88 GAA (0.30) GAATDP1
Simazine SCHEMBL7581854 0.85
Simazine SCHEMBL7584005 0.85
Terbuthylazine SCHEMBL7578448 0.85 TP53 (0.31) L3MBTL1TP53
Metolachor SCHEMBL7574907 0.84 MAPT (0.34) ALDH1A1MAPTKMT2A

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 CYP2C19 51/4885CYP3A4 179/4885PKM 820/4885

“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.