SCHEMBL621233

SCHEMBL621233

CC(C)C(NC(=O)OCc1ccccc1)C(=O)Oc1ccc(CC(C=O)NC(=O)[C@@H](NC(=O)OCc2ccccc2)C(C)C)cc1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSB P07858 5/20 0.61
CASP3 P42574 4/20 0.55
CTSL P07711 3/20 0.52
CTSD P07339 2/20 0.51
CASP7 P55210 2/20 0.49
CA2 P00918 1/20 0.48
CA5A P35218 1/20 0.48
CTSS P25774 1/20 0.47
CASP1 P29466 3/20 0.47
CTSK P43235 1/20 0.46
CASP9 P55211 1/20 0.46
CASP4 P49662 1/20 0.46

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
SCHEMBL621234 1.00 CTSB (0.61) CTSBCASP3CTSLCTSDCASP7
SCHEMBL621232 1.00 CTSB (0.61) CTSBCASP3CTSLCTSDCASP7
SCHEMBL5133312 0.92 CTSB (0.71) CTSBCASP3CTSLCTSDCASP7
SCHEMBL14341580 0.92 CTSB (0.71) CTSBCASP3CTSLCTSDCASP7
SCHEMBL8537196 0.92 CTSB (0.71) CTSBCASP3CTSLCTSDCASP7
SCHEMBL23926088 0.92 CTSB (0.71) CTSBCASP3CTSLCTSDCASP7
SCHEMBL10084585 0.91 CTSB (0.62) CTSBCASP3CTSLCTSDCASP7
SCHEMBL10084583 0.91 CTSB (0.62) CTSBCASP3CTSLCTSDCASP7
SCHEMBL7806376 0.91 CTSB (0.62) CTSBCASP3CTSLCTSDCASP7
SCHEMBL7808000 0.91 CTSB (0.62) CTSBCASP3CTSLCTSDCASP7

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