Levocarnitine

Levocarnitine

SCHEMBL3897374

CCC(=O)[O-].CCC(=O)[O-].C[N+](C)(C)C[C@H](O)CC(=O)[O-].[Ca+2]

nearest known ligand 0.83

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Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Levocarnitine. 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
SLC22A16 Q86VW1 1/20 0.83
CPT2 P23786 3/20 0.53
CPT1A P50416 3/20 0.53
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
CYP2C19 P33261 2/20 0.53
RECQL P46063 1/20 0.53
MAPT P10636 2/20 0.52
CYP1A2 P05177 1/20 0.47
HRH1 P35367 1/20 0.47
CRAT P43155 1/20 0.47
SLC25A20 O43772 3/20 0.41
TP53 P04637 2/20 0.41
CYP2D6 P10635 2/20 0.41
TSHR P16473 2/20 0.41
CPT1B Q92523 2/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
NFKB1 P19838 1/20 0.41

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
Carnitine SCHEMBL3897376 1.00 SLC22A16 (0.83) SLC22A16CPT2CPT1AMEN1KMT2A
Carnitine SCHEMBL1719821 0.94 SLC22A16 (0.95) SLC22A16CPT2CPT1AMEN1KMT2A
Carnitine SCHEMBL17629811 0.91 SLC22A16 (1.00) SLC22A16CPT2CPT1AMEN1KMT2A
Carnitine SCHEMBL1813524 0.91 SLC22A16 (1.00) SLC22A16CPT2CPT1AMEN1KMT2A
Levocarnitine SCHEMBL4593172 0.91 SLC22A16 (1.00) SLC22A16CPT2CPT1AMEN1KMT2A
D-Carnitine SCHEMBL94286 0.91 SLC22A16 (1.00) SLC22A16CPT2CPT1AMEN1KMT2A
Carnitine SCHEMBL21971 0.91 SLC22A16 (1.00) SLC22A16CPT2CPT1AMEN1KMT2A
Carnitine SCHEMBL3902633 0.91 SLC22A16 (1.00) SLC22A16CPT2CPT1AMEN1KMT2A
Levocarnitine SCHEMBL21970 0.91 SLC22A16 (1.00) SLC22A16CPT2CPT1AMEN1KMT2A
Levocarnitine SCHEMBL3005246 0.90 SLC22A16 (0.80) SLC22A16CPT2CPT1AMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7572832-B2 Non-hygroscopic L-carnitine salts BIOLINK LIFE SCIENCES, INC. (US) 2009-08-11 US disclosed
US-20080234371-A1 Non-hygroscopic L-carnitine salts BIOLINK LIFE SCIENCES, INC. 2008-09-25 US disclosed
WO-2008115915-A2 NON-HYGROSCOPIC L-CARNITINE SALTS BIOLINK LIFE SCIENCES, INC. (US) 2008-09-25 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 (1 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-20080234371-A1 Non-hygroscopic L-carnitine salts CRAT, SLC25A20, CPT1B SLC22A16 75/4885CPT2 4/4885CPT1A 5/4885

“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.