Propofol

Propofol

SCHEMBL2678239

CC(C)c1cccc(C(C)C)c1O.O=C(O)C1CCCN1

nearest known ligand 0.49

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 2/20 0.49
GABRB1 known ✓ P18505 2/20 0.49
GABRG2 known ✓ P18507 1/20 0.49
GABRB3 known ✓ P28472 1/20 0.49
GABRA5 known ✓ P31644 1/20 0.49
GABRA3 known ✓ P34903 1/20 0.49
GABRA2 known ✓ P47869 1/20 0.49
GABRB2 known ✓ P47870 1/20 0.49
GABRA4 known ✓ P48169 1/20 0.49
GABRA6 known ✓ Q16445 1/20 0.49
SLC6A2 P23975 4/20 0.49
CYP1A2 P05177 2/20 0.49
CYP3A4 P08684 2/20 0.49
FAAH O00519 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
LMNA P02545 1/20 0.49
HPGD P15428 1/20 0.49
TSHR P16473 1/20 0.49
PTGS1 P23219 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
Proline SCHEMBL16340552 0.78 METAP2 (0.47) HPGDSCN4ACYP2D6ELANE
Proline SCHEMBL16394427 0.78 BLM (0.48) CYP1A2LMNATSHRBLMSCN4A
SCHEMBL19476115 0.77 KMT2A (0.47) CYP1A2CYP3A4LMNASCN4ACTSC
SCHEMBL10241519 0.76 SCN4A (0.43) CYP1A2CYP3A4SCN4ACYP2D6CYP2C19
SCHEMBL2677256 0.76 SCN4A (0.43) CYP1A2CYP3A4SCN4ACYP2D6CYP2C19
Proline SCHEMBL1824936 0.75 SCN4A (0.50) SLC6A2CYP1A2CYP3A4HPGDTSHR
Proline SCHEMBL1824937 0.75 SCN4A (0.50) SLC6A2CYP1A2CYP3A4HPGDTSHR
Proline SCHEMBL28101824 0.75 NOS2 (0.40) CYP1A2CYP3A4BLMSCN4ACTSC
Hydrochloric Acid SCHEMBL6260458 0.75 SCN4A (0.42) CYP1A2CYP3A4SCN4ACYP2D6CYP2C19
Biphenyl SCHEMBL2308811 0.75 ELANE (0.47) CYP1A2CYP3A4LMNAHPGDHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120289471-A1 NOVEL COMPOUNDS WITH HIGH THERAPEUTIC INDEX SIGNATURE R&D HOLDINGS, LLC (US) 2012-11-15 US disclosed
US-8173840-B2 Compounds with high therapeutic index SIGNATURE R&D HOLDINGS, LLC (US) 2012-05-08 US disclosed
WO-2007089745-A2 NOVEL COMPOUNDS WITH HIGH THERAPEUTIC INDEX SIGNATURE R & D HOLDINGS, LLC (US) 2007-08-09 WO disclosed
US-20060241017-A1 Novel compounds with high therapeutic index SIGNATURE R&D HOLDINGS, LLC 2006-10-26 US 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 (2 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-20120289471-A1 NOVEL COMPOUNDS WITH HIGH THERAPEUTIC INDEX IL4I1, SLC7A1, GOT1 GABRA1 1263/4885GABRB1 1274/4885GABRG2 1915/4885
US-20060241017-A1 Novel compounds with high therapeutic index IL4I1, SLC7A1, GOT1 GABRA1 1263/4885GABRB1 1274/4885GABRG2 1915/4885

“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.