Nicosulfuron

Nicosulfuron

SCHEMBL7586873

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2ncccc2C(=O)N(C)C)n1.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2CCC(F)(F)F)n1.O=C(O)CNCP(=O)(O)O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Nicosulfuron SCHEMBL7580705 0.94 CDK1 (0.32)
Rimsulfuron SCHEMBL7587668 0.94
Nicosulfuron SCHEMBL7585325 0.91
Prosulfuron SCHEMBL7589641 0.91
Rimsulfuron SCHEMBL7584151 0.90
Nicosulfuron SCHEMBL7587490 0.90 CDK1 (0.34)
Rimsulfuron SCHEMBL7585560 0.88
Primisulfuron SCHEMBL7587746 0.87 CDK1 (0.32)
Prosulfuron SCHEMBL7580782 0.87
Prosulfuron SCHEMBL7588281 0.87

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