SCHEMBL7020822

SCHEMBL7020822

CC1=C(OC(=O)Cl)CCO1

nearest known ligand 0.00

⚠ 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
SCHEMBL9958411 0.76
SCHEMBL9958413 0.76 TSHR (0.34)
SCHEMBL9958414 0.73
SCHEMBL10497220 0.71
SCHEMBL8156356 0.68
SCHEMBL10478963 0.67
Acetic Acid SCHEMBL9958522 0.58 TYR (0.31)
SCHEMBL11195574 0.57 DAO (0.45)
SCHEMBL10444260 0.57 TDP1 (0.40)
SCHEMBL3813709 0.57

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0915863-B1 DIHYDROFURAN CARBOXAMIDES BAYER CROPSCIENCE AG (DE) 2003-01-15 EP disclosed
EP-0915863-A1 DIHYDROFURAN CARBOXAMIDES BAYER AG (DE) 1999-05-19 EP disclosed
WO-1998003495-A1 DIHYDROFURAN CARBOXAMIDES BAYER AKTIENGESELLSCHAFT (DE) 1998-01-29 WO disclosed