Logran

Logran

SCHEMBL7586532

CC(C)OC(=O)c1cc(-c2nn(C)c(C(F)(F)F)c2Br)c(F)cc1Cl.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2OCCCl)n1.O=C(O)COc1ccc(Cl)c2cccnc12

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
Chlorsulfuron SCHEMBL7581763 0.94 KDM4E (0.33)
Prosulfuron SCHEMBL7579448 0.92
Logran SCHEMBL7574427 0.91 MAPT (0.33)
SCHEMBL7583259 0.90
Iodosulfuron SCHEMBL7588803 0.90
SCHEMBL7586200 0.85 MAPT (0.35)
SCHEMBL7578603 0.85 NTRK1 (0.30)
SCHEMBL7574492 0.84 KDM4E (0.34)
Flazasulfuron SCHEMBL7578884 0.83 NTRK1 (0.30)
Chlorsulfuron SCHEMBL7586029 0.83 KDM4E (0.37)

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