Lactofen

Lactofen

SCHEMBL7587121

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCNc1nc(Cl)nc(NC(C)C)n1.CCOC(=O)C(C)OC(=O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-].COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2ncccc2C(=O)N(C)C)n1

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
Lactofen SCHEMBL7591052 0.95
Nicosulfuron SCHEMBL7578466 0.95
Lactofen SCHEMBL7579974 0.94
Lactofen SCHEMBL7581009 0.94
Nicosulfuron SCHEMBL7576822 0.94 MEN1 (0.35)
Nicosulfuron SCHEMBL7584915 0.92 CYP3A4 (0.30)
Nicosulfuron SCHEMBL7583348 0.91
Nicosulfuron SCHEMBL7587396 0.90 TDP1 (0.35)
Lactofen SCHEMBL7578515 0.90 TDP1 (0.35)
Nicosulfuron SCHEMBL7584662 0.90 MEN1 (0.32)

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