Carbamic Acid

Carbamic Acid

SCHEMBL16411973

CC(C)(F)C[C@H](N[C@@H](c1ccc(-c2ccc(C3CC3)cc2)cc1)C(F)(F)F)C(=O)N[C@H](C#N)Cc1ccc(C#N)cc1F.NC(=O)O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CTSL P07711 17/20 0.73
CTSB P07858 17/20 0.73
CTSF Q9UBX1 17/20 0.73
CTSK P43235 5/20 0.58
CTSS P25774 4/20 0.58
CTSV O60911 3/20 0.58

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
Carbamic Acid SCHEMBL16412066 0.88 CTSL (0.74) CTSLCTSBCTSFCTSKCTSS
SCHEMBL12999171 0.86 CTSL (0.80) CTSLCTSBCTSFCTSKCTSS
SCHEMBL2927165 0.85 CTSB (0.79) CTSLCTSBCTSFCTSKCTSS
Bicarbonate SCHEMBL16411969 0.85 CTSL (0.75) CTSLCTSBCTSFCTSKCTSS
SCHEMBL12999161 0.85 CTSL (0.79) CTSLCTSBCTSFCTSKCTSS
SCHEMBL12999166 0.85 CTSL (0.79) CTSLCTSBCTSFCTSKCTSS
SCHEMBL12999181 0.84 CTSL (0.78) CTSLCTSBCTSFCTSKCTSS
SCHEMBL3765380 0.84 CTSB (1.00) CTSLCTSBCTSFCTSKCTSS
SCHEMBL3759357 0.84 CTSB (1.00) CTSLCTSBCTSFCTSKCTSS
SCHEMBL2953108 0.84 CTSB (1.00) CTSLCTSBCTSFCTSKCTSS

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
EP-2225196-B1 CYSTEINE PROTEASE INHIBITORS FOR THE TREATMENT OF PARASITIC DISEASES MERCK CANADA INC (CA) 2015-01-28 EP claimed