SCHEMBL623363

SCHEMBL623363

CC(C)[C@H](NC(=O)CCc1ccc(F)cc1)C(=O)NC(C=O)Cc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSB P07858 3/20 0.53
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
CTSD P07339 1/20 0.46
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
CASP1 P29466 2/20 0.43
ALDH1A1 P00352 2/20 0.43
KDM4E B2RXH2 1/20 0.43
IL1B P01584 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CTSL P07711 1/20 0.43

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
SCHEMBL623362 0.93 CTSB (0.58) CTSBCTSDCASP1IL1BSMN1; SMN2
SCHEMBL621818 0.90 CTSB (0.53) CTSBMEN1KMT2ACTSDGAA
SCHEMBL622416 0.90 CTSB (0.54) CTSBCTSDCASP1IL1B
SCHEMBL10084539 0.89 CTSB (0.53) CTSBMEN1KMT2ACTSDLMNA
SCHEMBL623259 0.89 CTSB (0.53) CTSBCTSDCASP1CTSL
SCHEMBL623793 0.88 ALDH1A1 (0.54) CTSBKMT2ACTSDGAACASP1
SCHEMBL10084534 0.88 CTSB (0.51) CTSBKMT2ACTSDGAACASP1
SCHEMBL622188 0.87 CTSB (0.48) CTSBMEN1KMT2ACTSDGAA
SCHEMBL621711 0.86 CTSB (0.54) CTSB
SCHEMBL10084540 0.85 CTSB (0.48) CTSBCTSDALDH1A1SMN1; SMN2

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
WO-2012021788-A2 DIPEPTIDE CALPAIN INHIBITORS BANYAN BIOMARKERS (US) 2012-02-16 WO disclosed
WO-2012021788-A2 DIPEPTIDE CALPAIN INHIBITORS BANYAN BIOMARKERS (US) 2012-02-16 WO disclosed