Iodosulfuron

Iodosulfuron

SCHEMBL6428400

COC(=O)c1ccc(I)cc1S(=O)(=O)NC(=O)Nc1nc(C)nc(OC)n1.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2cc(I)ccc2C(=O)O)n1.[NaH]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 1/20 0.40
GAA P10253 2/20 0.37
MAPT P10636 1/20 0.35
ALDH1A1 P00352 2/20 0.34
NPC1 O15118 2/20 0.34
KDM4E B2RXH2 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.32
ALOX15 P16050 1/20 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
Iodosulfuron SCHEMBL6467038 0.99 CDK1 (0.40) CDK1GAAMAPTALDH1A1NPC1
Iodosulfuron SCHEMBL6061256 0.96 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1
Iodosulfuron SCHEMBL21582014 0.96 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1
SCHEMBL187358 0.96 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1
Iodosulfuron SCHEMBL119814 0.95 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1
SCHEMBL733383 0.95 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1
Iodosulfuron SCHEMBL7638003 0.95 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1
SCHEMBL31392854 0.95 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1
SCHEMBL29508665 0.95 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1
Iodosulfuron SCHEMBL29355338 0.95 CDK1 (0.42) CDK1GAAMAPTALDH1A1NPC1

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-20050032647-A1 Mixture of herbically active material, solvent and sulfosuccinic acid compound BAYER CROPSCIENCE GMBH (DE) 2005-02-10 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-20050032647-A1 Mixture of herbically active material, solvent and sulfosuccinic acid compound STS, SCLY, SRM CDK1 2635/4885GAA 326/4885MAPT 3433/4885

“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.