SCHEMBL6552876

SCHEMBL6552876

CC(=O)Oc1ccc(S(=O)(=O)c2ccc(C[C@@H](C)NC(=O)C(F)(F)F)cc2)cc1F

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.39
KCNH2 Q12809 1/20 0.39
CNR1 P21554 2/20 0.38
ACACB O00763 7/20 0.38
NAMPT P43490 6/20 0.37
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
KMT2A Q03164 1/20 0.36
POLB P06746 1/20 0.36
MAPT P10636 1/20 0.36
PKM P14618 1/20 0.36

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
SCHEMBL6552874 0.90 ESR1 (0.38) ESR1KCNH2CNR1ACACBNAMPT
SCHEMBL6553983 0.90 KMT2A (0.43) ESR1KCNH2CNR1ACACBKMT2A
SCHEMBL6540840 0.90 NAMPT (0.45) CNR1ACACBNAMPTKMT2A
SCHEMBL6541730 0.87 CNR1 (0.38) ESR1KCNH2CNR1ACACBNAMPT
SCHEMBL6541794 0.86 PTPN1 (0.44) CNR1ACACBNAMPT
SCHEMBL6554558 0.85 POLB (0.54) ESR1KCNH2CNR1ACACBKMT2A
SCHEMBL6540415 0.84 CNR1 (0.40) ESR1KCNH2CNR1ACACBMAPT
SCHEMBL6552531 0.84 ESR1 (0.46) ESR1KCNH2CNR1ACACBNAMPT
SCHEMBL6553980 0.82 ESR1 (0.40) ESR1KCNH2CNR1ACACBKMT2A
SCHEMBL6553968 0.82 CYP4F2 (0.42) NAMPTCYP4F2CYP4A11KMT2APOLB

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
EP-1389185-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-02-18 EP disclosed
WO-2002094770-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-11-28 WO disclosed