Pentobarbital

Pentobarbital

SCHEMBL7025367

CCCC(C)C1(CC)C(=O)N=C([O-])NC1=O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.CCCCCC(=O)O.[Na+]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRB3 known ✓ P28472 1/20 0.47
GABRA2 known ✓ P47869 1/20 0.47
GABRB2 known ✓ P47870 1/20 0.47
ALDH1A1 P00352 3/20 0.47
CYP3A4 P08684 2/20 0.47
KDM4E B2RXH2 1/20 0.47
OPRD1 P41143 1/20 0.47
LMNA P02545 2/20 0.42
MMP9 P14780 1/20 0.37
AKR1B1 P15121 1/20 0.36
FFAR4 Q5NUL3 2/20 0.36
FFAR1 O14842 2/20 0.36
GPR84 Q9NQS5 7/20 0.36
PPARG P37231 6/20 0.36
PPARD Q03181 6/20 0.36
PPARA Q07869 6/20 0.36
HDAC11 Q96DB2 5/20 0.36
TSHR P16473 4/20 0.36
TLR2 O60603 2/20 0.36
TDP1 Q9NUW8 2/20 0.36

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
Pentobarbital SCHEMBL3032837 0.99 ALDH1A1 (0.46) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Pentobarbital SCHEMBL3030042 0.99 ALDH1A1 (0.46) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Pentobarbital SCHEMBL3032984 0.99 ALDH1A1 (0.46) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Stearic Acid SCHEMBL8022452 0.99 ALDH1A1 (0.46) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Pentobarbital SCHEMBL3028870 0.99 ALDH1A1 (0.46) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Pentobarbital SCHEMBL22265808 0.95 CYP3A4 (0.46) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Pentobarbital SCHEMBL9770106 0.94 CYP3A4 (0.46) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Pentobarbital SCHEMBL3474760 0.93 CYP3A4 (0.48) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Pentobarbital SCHEMBL22091797 0.92 CYP3A4 (0.44) ALDH1A1CYP3A4KDM4EGABRB3OPRD1
Pentobarbital SCHEMBL16240950 0.92 CYP3A4 (0.47) ALDH1A1CYP3A4KDM4EGABRB3OPRD1

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
US-20030054103-A1 Curable coating composition, curable ink, printing method thereof and printed matter TOYO INK MFG. CO., LTD. (JP) 2003-03-20 US disclosed