SCHEMBL3717159

SCHEMBL3717159

O=C(C(n1ccc(C(F)(F)F)n1)S(=O)(=O)c1ccccc1Cl)[C@H]1CN[C@H](C(=O)O)C1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ELOVL6 Q9H5J4 1/20 0.33
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
ALOX15 P16050 1/20 0.31
CYP2C19 P33261 1/20 0.31
SLC1A3 P43003 1/20 0.31
SLC1A2 P43004 1/20 0.31
SLC1A1 P43005 1/20 0.31
CTSS P25774 3/20 0.30
HSD11B1 P28845 1/20 0.30
DPP4 P27487 1/20 0.30

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
SCHEMBL3724923 0.71 CYP1A2 (0.35) CYP1A2CYP2D6ALOX15CYP2C19SLC1A3
SCHEMBL3723335 0.70 ELOVL6 (0.35) ELOVL6CYP1A2CYP2D6ALOX15CYP2C19
SCHEMBL3718924 0.69 SLC6A2 (0.36) CYP1A2CYP2D6ALOX15CYP2C19SLC1A3
SCHEMBL3718906 0.69 HSD11B1 (0.36) ELOVL6CYP1A2CYP2D6ALOX15CYP2C19
SCHEMBL3715962 0.68 SLC1A3 (0.46) CYP1A2CYP2D6ALOX15CYP2C19SLC1A3
SCHEMBL3718796 0.67 CYP1A2 (0.42) CYP1A2CYP2D6ALOX15CYP2C19SLC1A3
SCHEMBL15327130 0.66 CTSS (0.43) ELOVL6CYP1A2CYP2D6ALOX15CYP2C19
SCHEMBL694969 0.66 CTSS (0.43) ELOVL6CYP1A2CYP2D6ALOX15CYP2C19
SCHEMBL15327131 0.66 CTSS (0.43) ELOVL6CYP1A2CYP2D6ALOX15CYP2C19
SCHEMBL3721567 0.65 CYP1A2 (0.39) ELOVL6CYP1A2CYP2D6ALOX15CYP2C19

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
WO-2010121918-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2010-10-28 WO disclosed