SCHEMBL9702893

SCHEMBL9702893

NC(=O)OC1NC(=O)C1NC(=O)OCc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CTSK P43235 17/20 0.60
CTSL P07711 14/20 0.60
CTSS P25774 12/20 0.60
CTSB P07858 5/20 0.60

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
SCHEMBL10757103 0.88 CTSK (0.73) CTSKCTSLCTSSCTSB
SCHEMBL10757111 0.88 CTSK (0.73) CTSKCTSLCTSSCTSB
SCHEMBL7026587 0.88 CTSK (0.73) CTSKCTSLCTSSCTSB
SCHEMBL5445851 0.88 CTSK (0.73) CTSKCTSLCTSSCTSB
SCHEMBL8602883 0.88 CTSK (0.73) CTSKCTSLCTSSCTSB
SCHEMBL10802809 0.88 CTSK (0.73) CTSKCTSLCTSSCTSB
SCHEMBL10546465 0.86 CTSK (0.59) CTSKCTSLCTSSCTSB
SCHEMBL10970341 0.85 CTSK (0.57) CTSKCTSLCTSSCTSB
SCHEMBL10546228 0.85 CTSK (0.57) CTSKCTSLCTSSCTSB
SCHEMBL10546951 0.85 CTSK (0.57) CTSKCTSLCTSSCTSB

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-1992013837-A1 A PROCESS FOR THE PREPARATION OF 3-ACYLAMINO-4-CARBAMOYLOXYMETHYL-2-AZETIDINONE-1-SULPHONIC ACIDS AND INTERMEDIATES FOR THE PREPARATION THEREOF ISTITUTO LUSO FARMACO D'ITALIA S.P.A. (IT) 1992-08-20 WO disclosed