Iodosulfuron

Iodosulfuron

SCHEMBL6061256

COc1nc(C)nc(NC(=O)NS(=O)(=O)c2cc(I)ccc2C(=O)O)n1.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2cc(I)ccc2C(=O)O)n1.[NaH]

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 1/20 0.42
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.37
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.34
ALOX15 P16050 1/20 0.33
KMT2A Q03164 1/20 0.31

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 SCHEMBL21582014 1.00 CDK1 (0.42) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL29686924 0.99 CDK1 (0.42) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL29355338 0.99 CDK1 (0.42) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL119814 0.99 CDK1 (0.42) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL7638003 0.99 CDK1 (0.42) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL16670263 0.98 CDK1 (0.42) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL1807658 0.97 CDK1 (0.41) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL6428400 0.96 CDK1 (0.40) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL6467038 0.95 CDK1 (0.40) CDK1GAAMAPTALDH1A1KDM4E
Iodosulfuron SCHEMBL19463106 0.94 MAPT (0.41) CDK1GAAMAPTALDH1A1KDM4E

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-20060205596-A1 Liquid formulation BAYER CROPSCIENCE GMBH (DE) 2006-09-14 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-20060205596-A1 Liquid formulation SOD1, GLO1, MDM2 CDK1 1156/4885GAA 62/4885MAPT 16/4885

“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.