SCHEMBL6235078

SCHEMBL6235078

CC(C)CC(NC(=O)c1ccc2c(c1)OCO2)C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)c1ccc[n+]([O-])c1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CTSK P43235 7/20 0.48
TAS1R3 Q7RTX0 4/20 0.46
TAS1R1 Q7RTX1 4/20 0.46
TSHR P16473 1/20 0.40
UTS2R Q9UKP6 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CTSS P25774 1/20 0.37
LMNA P02545 2/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
BACE1 P56817 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
SCHEMBL6232865 0.92 TAS1R3 (0.46) CTSKTAS1R3TAS1R1TSHRCYP1A2
SCHEMBL4047459 0.88 CTSK (0.38) CTSKTAS1R3TAS1R1TSHRCYP1A2
SCHEMBL4038667 0.87 CTSK (0.54) CTSKCTSS
SCHEMBL4039332 0.87 CTSK (0.53) CTSKCTSS
SCHEMBL4042980 0.87 CTSK (0.53) CTSKCTSS
SCHEMBL4040650 0.86 CTSK (0.65) CTSKCTSS
SCHEMBL4042967 0.85 CTSK (0.52) CTSKCTSS
SCHEMBL4040991 0.85 CTSK (0.52) CTSKCTSS
SCHEMBL4044649 0.85 CTSK (0.65) CTSKCTSS
SCHEMBL4045969 0.85 CTSK (0.56) CTSKCTSS

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-1546150-A1 BIOLOGICALLY ACTIVE COMPOUNDS Amura Therapeutics Limited (GB) 2005-06-29 EP disclosed
WO-2004007501-A1 BIOLOGICALLY ACTIVE COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2004-01-22 WO disclosed