Logran

Logran

SCHEMBL7583588

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.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 SCHEMBL7581244 0.94 KDM4E (0.33)
SCHEMBL7578349 0.93
Logran SCHEMBL7578088 0.91 KDM4E (0.33)
Prosulfuron SCHEMBL7578662 0.91
Iodosulfuron SCHEMBL7589745 0.90
SCHEMBL7576443 0.90
Logran SCHEMBL7578195 0.85
SCHEMBL7585053 0.85 ALDH1A1 (0.35)
SCHEMBL7579851 0.85
SCHEMBL7587461 0.84 KDM4E (0.34)

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