SCHEMBL6689992

SCHEMBL6689992

NC(=O)N(CCNc1cccc(OC(F)(F)F)c1)C(=O)[CH]CC1CCCCC1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CFD P00746 5/20 0.41
EPHX1 P07099 1/20 0.40
BTK Q06187 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
POLB P06746 1/20 0.38
SIRT2 Q8IXJ6 1/20 0.38
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
TAS1R2 Q8TE23 1/20 0.38
EPHX2 P34913 1/20 0.38
CXCR3 P49682 1/20 0.38
ADORA3 P0DMS8 1/20 0.37
CYP2C9 P11712 1/20 0.37
PTGS1 P23219 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
SCHEMBL6685716 0.88 KDM4E (0.47) EPHX1KDM4EALDH1A1POLBEPHX2
SCHEMBL6693491 0.84 NPC1 (0.42) KDM4EALDH1A1EPHX2
SCHEMBL6688042 0.83 HTR7 (0.39) ALDH1A1CYP2C9
SCHEMBL6685681 0.83 EPHX2 (0.48) EPHX1ALDH1A1POLBEPHX2CYP2C9
SCHEMBL6688679 0.82 NPC1 (0.39) EPHX1ALDH1A1POLBEPHX2CYP2C9
SCHEMBL6690552 0.81 TSHR (0.51) EPHX1
SCHEMBL6686627 0.80 NPC1 (0.38) KDM4EALDH1A1CYP2C9
SCHEMBL6686695 0.80 MEN1 (0.40) CFDKDM4EALDH1A1POLB
SCHEMBL6685923 0.80 RAB9A (0.38) EPHX1POLB
SCHEMBL6687352 0.79 MAPT (0.45) ALDH1A1POLB

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-2004084843-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed