Barbituric Acid

Barbituric Acid

SCHEMBL8495245

N=C(N)N.O=C1CC(=O)NC(=O)N1

nearest known ligand 0.48

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Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

The experimentally established mechanism targets of Barbituric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
CYP1A2 P05177 1/20 0.48
HPGD P15428 1/20 0.48
HIF1A Q16665 1/20 0.48
HSD17B10 Q99714 1/20 0.48
ITGB3 P05106 1/20 0.34
ITGB1 P05556 1/20 0.34
ITGAV P06756 1/20 0.34
ITGA4 P13612 1/20 0.34
CRBN Q96SW2 2/20 0.33
SRC P12931 1/20 0.31

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
Barbituric Acid SCHEMBL141571 0.86 ALDH1A1 (0.50) ALDH1A1CYP1A2HPGDHIF1AHSD17B10
Barbituric Acid SCHEMBL28237381 0.84 ALDH1A1 (0.48) ALDH1A1CYP1A2HPGDHIF1AHSD17B10
Barbituric Acid SCHEMBL1470199 0.83 HSD17B10 (0.50) ALDH1A1CYP1A2HPGDHIF1AHSD17B10
Barbituric Acid SCHEMBL9941322 0.83
Barbituric Acid SCHEMBL4560317 0.83 ALDH1A1 (0.55) ALDH1A1CYP1A2HPGDHIF1AHSD17B10
Barbituric Acid SCHEMBL38707 0.83
Barbituric Acid SCHEMBL27648120 0.80 ALDH1A1 (0.54) ALDH1A1CYP1A2HPGDHIF1AHSD17B10
Barbituric Acid SCHEMBL11674448 0.80 ALDH1A1 (0.54) ALDH1A1CYP1A2HPGDHIF1AHSD17B10
Thiobarbituric SCHEMBL2455746 0.80 ITGB3 (0.32) ALDH1A1CYP1A2HPGDHIF1AHSD17B10
Barbituric Acid SCHEMBL1974368 0.80 ALDH1A1 (0.52) ALDH1A1CYP1A2HPGDHIF1AHSD17B10

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5373038-A Flame resistant plastics containing guanidine barbiturates or guanidine thiobarbiturates, and also guanidine barbiturates and guanidine thiobarbiturate CHEMIE LINZ GESELLSCHAFT M.B.H. (AT) 1994-12-13 US claimed
CN-110337435-A Barbituric acid derivatives comprising cation group and lipophilic group 特罗姆瑟大学-挪威北极圈大学 2019-10-15 CN disclosed
CN-101437886-B Derivatives of pyrimidines as flame retardants CIBA HOLDING INC 2011-11-09 CN disclosed
CN-101437886-A Derivatives of pyrimidines as flame retardants CIBA HOLDING INC (CH) 2009-05-20 CN disclosed
US-5981612-A Production of flameproofed, rigid, isocyanate-based foams BASF AKTIENGESELLSCHAFT (DE) 1999-11-09 US disclosed
US-5373038-A Flame resistant plastics containing guanidine barbiturates or guanidine thiobarbiturates, and also guanidine barbiturates and guanidine thiobarbiturate CHEMIE LINZ GESELLSCHAFT M.B.H. (AT) 1994-12-13 US disclosed
US-5373038-A Flame resistant plastics containing guanidine barbiturates or guanidine thiobarbiturates, and also guanidine barbiturates and guanidine thiobarbiturate CHEMIE LINZ GESELLSCHAFT M.B.H. (AT) 1994-12-13 US disclosed
EP-0567840-A1 Guanidine barbiturate and guanidine thiobarbiturate as well as their use in plastics DSM Chemie Linz GmbH (AT) 1993-11-03 EP disclosed
EP-0567840-A1 Guanidine barbiturate and guanidine thiobarbiturate as well as their use in plastics DSM Chemie Linz GmbH (AT) 1993-11-03 EP disclosed