SCHEMBL6883593

SCHEMBL6883593

NC(CC(F)F)OBO

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
SCHEMBL7189358 0.88
Hydrochloric Acid SCHEMBL5837401 0.86
SCHEMBL6883589 0.79
Trifluoroacetic Acid SCHEMBL2298894 0.66 SLC7A5 (0.38)
SCHEMBL8090222 0.62
SCHEMBL7375360 0.62
SCHEMBL7447943 0.62
SCHEMBL5837638 0.61
SCHEMBL8090089 0.61
SCHEMBL7438322 0.61

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040171556-A1 Methods for inhibiting proteasome BRISTOL-MYERS SQUIBB COMPANY 2004-09-02 US disclosed
US-20030008828-A1 Diagnostic kits; for therapy of viral infection; as assat standard or reagent BRISTOL-MYERS SQUIBB COMPANY 2003-01-09 US disclosed