Barbituric Acid

Barbituric Acid

SCHEMBL9710100

Cc1cn([C@H]2C[C@H](OC(=O)c3ccccc3)[C@@H](CO)O2)c(=O)[nH]c1=O.O=C1CC(=O)NC(=O)N1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RNASE1 P07998 1/20 0.86
TK2 O00142 5/20 0.50
TK1 P04183 5/20 0.50
POLB P06746 1/20 0.49

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
SCHEMBL22992433 0.93 RNASE1 (1.00) RNASE1TK2TK1POLB
SCHEMBL2056750 0.93 RNASE1 (1.00) RNASE1TK2TK1POLB
SCHEMBL7875892 0.93 RNASE1 (1.00) RNASE1TK2TK1POLB
SCHEMBL7875887 0.93 RNASE1 (1.00) RNASE1TK2TK1POLB
SCHEMBL3279568 0.93 RNASE1 (1.00) RNASE1TK2TK1POLB
SCHEMBL9326675 0.84 RNASE1 (0.82) RNASE1TK2TK1
SCHEMBL21886791 0.84 RNASE1 (0.82) RNASE1TK2TK1
SCHEMBL13273339 0.84 RNASE1 (0.82) RNASE1TK2TK1
SCHEMBL22992340 0.84 RNASE1 (0.82) RNASE1TK2TK1
SCHEMBL30976654 0.84 RNASE1 (0.82) RNASE1TK2TK1

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-1992020816-A1 DETERMINATION OF PRODRUGS METABOLIZABLE BY THE LIVER AND THERAPEUTIC USE THEREOF YALE UNIVERSITY (US) 1992-11-26 WO disclosed