SCHEMBL9849034

SCHEMBL9849034

O=C(O)C(Cc1ccc(O)c(O)c1)NC(=O)C(CS)C(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACE P12821 4/20 0.49
CA1 P00915 3/20 0.49
CA2 P00918 3/20 0.49
MME P08473 7/20 0.47
KDM6B O15054 1/20 0.46
KDM4E B2RXH2 1/20 0.45
USP2 O75604 1/20 0.45
EGFR P00533 1/20 0.45
LCK P06239 1/20 0.45
FYN P06241 1/20 0.45
ADORA3 P0DMS8 1/20 0.45
ALOX15 P16050 1/20 0.45
PTGS1 P23219 1/20 0.45
HTR2A P28223 1/20 0.45
PTGS2 P35354 1/20 0.45
RECQL P46063 1/20 0.45
SLC7A5 Q01650 1/20 0.45
HIF1A Q16665 1/20 0.45
HSD17B10 Q99714 1/20 0.45
TDP1 Q9NUW8 1/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL7410810 1.00 ACE (0.49) ACECA1CA2MMEKDM6B
SCHEMBL7413039 1.00 ACE (0.49) ACECA1CA2MMEKDM6B
SCHEMBL7410802 1.00 ACE (0.49) ACECA1CA2MMEKDM6B
SCHEMBL7410807 1.00 ACE (0.49) ACECA1CA2MMEKDM6B
SCHEMBL7418383 0.86 MME (0.63) ACEMMEFOLH1
SCHEMBL7418391 0.86 MME (0.63) ACEMMEFOLH1
SCHEMBL9119415 0.86 MME (0.63) ACEMMEFOLH1
SCHEMBL7418386 0.86 MME (0.63) ACEMMEFOLH1
SCHEMBL7411428 0.83 ACE (0.61) ACECA2MME
SCHEMBL7411430 0.83 ACE (0.61) ACECA2MME

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
EP-0449523-A1 Mercapto- or acylthio-trifluoromethyl amide derivatives and their use E.R. SQUIBB & SONS, INC. (US) 1991-10-02 EP disclosed