SCHEMBL8102997

SCHEMBL8102997

O=C1NCC(Br)(C(F)(F)F)C(=O)N1

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
SCHEMBL2473210 0.67 SMN1; SMN2 (0.32)
SCHEMBL11375741 0.66 CRBN (0.33)
SCHEMBL8100963 0.64 CRBN (0.34)
SCHEMBL1583554 0.62 SMN1; SMN2 (0.32)
SCHEMBL24227250 0.61 SMN1; SMN2 (0.31)
SCHEMBL12189561 0.61 CRBN (0.33)
SCHEMBL6221243 0.61 SMN1; SMN2 (0.34)
SCHEMBL8500707 0.58
SCHEMBL28864845 0.58 SMN1; SMN2 (0.32)
SCHEMBL48327 0.58 LMNA (0.36)

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-6087499-A REACTION OF PERFLUOROALKYLACRYLIC ACID WITH UREA AND ACETIC ANHYDRIDE F-TECH INCORPORATED (JP) 2000-07-11 US disclosed