SCHEMBL7310251

SCHEMBL7310251

O=C(O)C1CCN(S(=O)(=O)C(F)(F)F)CC1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.51
POLB P06746 1/20 0.43
ALDH1A1 P00352 3/20 0.42
LMNA P02545 2/20 0.41
KDM4E B2RXH2 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
CYP2C19 P33261 1/20 0.40
USP2 O75604 1/20 0.40
GAA P10253 1/20 0.39
ATM Q13315 1/20 0.38
NOTUM Q6P988 1/20 0.37
TP53 P04637 1/20 0.37

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
SCHEMBL22749227 0.83 POLB (0.45) POLBALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL12513697 0.83 TP53 (0.40) TSHRALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL15935701 0.81 TSHR (0.42) TSHRPOLBALDH1A1LMNAKDM4E
SCHEMBL12071829 0.80 TSHR (0.44) TSHRPOLBALDH1A1LMNAKDM4E
SCHEMBL15681906 0.80 TSHR (0.44) TSHRPOLBALDH1A1LMNAKDM4E
SCHEMBL15935668 0.79 TSHR (0.43) TSHRPOLBALDH1A1LMNAKDM4E
SCHEMBL19123029 0.78 TSHR (0.56) TSHRPOLBALDH1A1LMNAKDM4E
SCHEMBL29497130 0.77 TSHR (0.78) TSHRPOLBALDH1A1LMNAKDM4E
SCHEMBL694640 0.77 EPHX2 (0.40) TSHRPOLBALDH1A1LMNAKMT2A
Trifluoroacetic Acid SCHEMBL2680032 0.77 DPP4 (0.33)

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-0520336-A2 Aldehyde derivatives and their use as calpain inhibitors FUJIREBIO Inc. (JP) 1992-12-30 EP disclosed