Sugi Predict

Sugi Predict / Compounds / Prosulfuron

Prosulfuron

Prosulfuron

SCHEMBL3230152

COc1ccccc1C(=O)NS(=O)(=O)c1ccc(C(=O)NC2CC2)cc1.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2CCC(F)(F)F)n1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 2/20 0.37
▸ THRB P10828 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.35
▸ PPARG P37231 3/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ ABCC3 O15438 1/20 0.35
▸ ABCC4 O15439 1/20 0.35
▸ ABCC9 O60706 1/20 0.35
▸ ABCB11 O95342 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CFTR P13569 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ HTR2A P28223 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ HTR2B P41595 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
Chlorsulfuron SCHEMBL3226526 0.87 ALDH1A1 (0.44) THRBALDH1A1PPARGMEN1ABCC3
Logran SCHEMBL3228284 0.86 THRB (0.38) THRBALDH1A1PPARGMEN1ABCC3
SCHEMBL3232658 0.82 KCNA3 (0.37) THRBALDH1A1MEN1MAPTKMT2A
SCHEMBL3220255 0.82 KDM4E (0.38) THRBGAARXFP1
Prosulfuron SCHEMBL29440211 0.82 MAPT (0.44) ALDH1A1MAPTTSHRGAA
Prosulfuron SCHEMBL56036 0.82 MAPT (0.44) ALDH1A1MAPTTSHRGAA
Prosulfuron SCHEMBL30298017 0.82 MAPT (0.44) ALDH1A1MAPTTSHRGAA
Sulfometuron SCHEMBL3226563 0.78 THRB (0.50) THRBALDH1A1PPARGMEN1ABCC3
SCHEMBL9242425 0.77 MAPT (0.44) ALDH1A1MAPTTSHRGAA
SCHEMBL10383749 0.77 MAPT (0.46) ALDH1A1MAPTEPHX2GAA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100234227-A1 MICROEMULSION CONCENTRATES BAYER CROPSCIENCE AG (DE) 2010-09-16 — — US disclosed
US-20100048516-A1 PENETRATION ENHANCER FOR FUNGICIDES BAYER CROPSCIENCE AG (DE) 2010-02-25 — — US disclosed
US-20080176746-A1 avoids antagonistically reduced activity or overdosage otherwise requiring split applications; by employing an oil suspension concentrate BAYER CROPSCIENCE AG (DE) 2008-07-24 — — 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 (3 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-20100048516-A1 PENETRATION ENHANCER FOR FUNGICIDES DDT, DCPS, TYMP TTK 1900/4885THRB 1179/4885ALDH1A1 3150/4885
US-20080176746-A1 avoids antagonistically reduced activity or overdosage otherwise requiring split applications; by employing an oil suspension concentrate LIPA, MGLL, ABHD6 TTK 603/4885THRB 2225/4885ALDH1A1 1862/4885
US-20100234227-A1 MICROEMULSION CONCENTRATES ADH1C, MGLL, ADH1A TTK 4118/4885THRB 2372/4885ALDH1A1 869/4885

“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.