Propofol

Propofol

SCHEMBL4022545

CC(C)c1cccc(C(C)C)c1O.O=C(O)Cl

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Propofol. 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
GABRA1 known ✓ P14867 6/20 0.74
GABRB1 known ✓ P18505 4/20 0.74
GABRB2 known ✓ P47870 2/20 0.74
GABRG2 known ✓ P18507 2/20 0.74
GABRB3 known ✓ P28472 2/20 0.74
GABRA5 known ✓ P31644 1/20 0.74
GABRA3 known ✓ P34903 1/20 0.74
GABRA2 known ✓ P47869 1/20 0.74
GABRA4 known ✓ P48169 1/20 0.74
GABRA6 known ✓ Q16445 1/20 0.74
LMNA P02545 3/20 0.74
CA1 P00915 2/20 0.74
CA2 P00918 2/20 0.74
CYP1A2 P05177 2/20 0.74
CYP3A4 P08684 2/20 0.74
FAAH O00519 1/20 0.74
HPGD P15428 1/20 0.74
TSHR P16473 1/20 0.74
PTGS1 P23219 1/20 0.74
SLC6A2 P23975 1/20 0.74

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
Propofol SCHEMBL4023094 0.91 GABRA1 (0.81) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL13277157 0.87 GABRA1 (0.74) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL2414429 0.86 GABRA1 (1.00) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL36245 0.86 GABRA1 (1.00) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL23277006 0.86 GABRA1 (0.65) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL9052469 0.86 GABRA1 (0.65) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL29792946 0.85 GABRA1 (0.71) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL28223940 0.84 GABRA1 (0.85) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL4088686 0.84 GABRA1 (0.94) GABRA1GABRB1LMNAGABRB2GABRG2
Propofol SCHEMBL10968613 0.84 GABRA1 (0.94) GABRA1GABRB1LMNAGABRB2GABRG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090312424-A1 AROMATIC PRODRUGS OF PROPOFOL, COMPOSITIONS AND USES THEREOF XENOPORT, INC. (US) 2009-12-17 US disclosed
US-20090286763-A1 AMINO ACID DERIVED PRODRUGS OF PROPOFOL, COMPOSITIONS AND USES THEREOF XENOPORT, INC. (US) 2009-11-19 US disclosed
US-7576127-B2 Aromatic prodrugs of propofol, compositions and uses thereof XENOPORT, INC. (US) 2009-08-18 US disclosed
US-7550506-B2 Amino acid derived prodrugs of propofol, compositions and uses thereof XENOPORT, INC. (US) 2009-06-23 US disclosed
EP-1781596-B1 AMINO ACID DERIVED PRODRUGS OF PROPOFOL COMPOSITIONS AND USES THEREOF XENOPORT INC (US) 2008-10-08 EP disclosed
US-7230003-B2 Aromatic prodrugs of propofol, compositions and uses thereof XENOPORT, INC. (US) 2007-06-12 US disclosed
EP-1781596-A1 AMINO ACID DERIVED PRODRUGS OF PROPOFOL COMPOSITIONS AND USES THEREOF Xenoport, Inc. (US) 2007-05-09 EP disclosed
US-20060287525-A1 Aromatic prodrugs of propofol, compositions and uses thereof XENOPORT, INC. 2006-12-21 US disclosed
US-20060100160-A1 Amino acid derived prodrugs of propofol, compositions and uses thereof XENOPORT, INC. 2006-05-11 US disclosed
WO-2006017352-A1 AMINO ACID DERIVED PRODRUGS OF PROPOFOL, COMPOSITIONS AND USES THEREOF XENOPORT, INC. (US) 2006-02-16 WO disclosed
US-20050107385-A1 Aromatic prodrugs of propofol, compositions and uses thereof XENOPORT, INC. 2005-05-19 US disclosed
WO-2005023204-A2 AROMATIC PRODRUGS OF PROPOFOL, COMPOSITIONS AND USES THEREOF XENOPORT, INC. (US) 2005-03-17 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090312424-A1 AROMATIC PRODRUGS OF PROPOFOL, COMPOSITIONS AND USES THEREOF CYP2C19, CYP3A5, CYP2C9 GABRA1 365/4885GABRB1 373/4885GABRB2 377/4885
US-20060100160-A1 Amino acid derived prodrugs of propofol, compositions and uses thereof SLC1A1, SLC1A5, SLC1A2 GABRA1 144/4885GABRB1 230/4885GABRB2 228/4885
US-20050107385-A1 Aromatic prodrugs of propofol, compositions and uses thereof CYP2C19, CYP3A5, CYP2C9 GABRA1 365/4885GABRB1 373/4885GABRB2 377/4885
US-20060287525-A1 Aromatic prodrugs of propofol, compositions and uses thereof CYP2C19, CYP3A5, CYP2C9 GABRA1 365/4885GABRB1 373/4885GABRB2 377/4885
US-20090286763-A1 AMINO ACID DERIVED PRODRUGS OF PROPOFOL, COMPOSITIONS AND USES THEREOF SLC1A1, SLC1A5, SLC1A2 GABRA1 144/4885GABRB1 230/4885GABRB2 228/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.