Levocarnitine

Levocarnitine

SCHEMBL6636808

C[N+](C)(C)C[C@H](O)CC(=O)[O-].Cl.NC(=O)CC[C@H](N)C(=O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
▸ GRIN2D known ✓ O15399 1/20 0.40
▸ GRIN3B known ✓ O60391 1/20 0.40
▸ GRIN1 known ✓ Q05586 1/20 0.40
▸ GRIN2A known ✓ Q12879 1/20 0.40
▸ GRIN2B known ✓ Q13224 1/20 0.40
▸ GRIN2C known ✓ Q14957 1/20 0.40
▸ GRIN3A known ✓ Q8TCU5 1/20 0.40
▸ HRH1 known ✓ P35367 1/20 0.36
▸ GLA known ✓ P06280 1/20 0.34
▸ SLC22A16 Q86VW1 1/20 0.57
▸ KMT2A Q03164 3/20 0.54
▸ BLM P54132 2/20 0.54
▸ ALOX15 P16050 1/20 0.54
▸ PMP22 Q01453 1/20 0.54
▸ CPT2 P23786 1/20 0.46
▸ CPT1A P50416 1/20 0.46
▸ MAPT P10636 1/20 0.41
▸ CYP1A2 P05177 4/20 0.40
▸ GSR P00390 2/20 0.40
▸ GRM8 O00222 1/20 0.40

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 SCHEMBL2017756 0.99 SLC22A16 (0.59) SLC22A16KMT2ABLMALOX15PMP22
Carnitine SCHEMBL2017758 0.99 SLC22A16 (0.59) SLC22A16KMT2ABLMALOX15PMP22
Levocarnitine SCHEMBL6635924 0.90 SLC22A16 (0.59) SLC22A16KMT2ABLMALOX15PMP22
Carnitine SCHEMBL27492466 0.90 SLC22A16 (0.59) SLC22A16KMT2ABLMALOX15PMP22
Carnitine SCHEMBL27798506 0.88 SLC22A16 (0.61) SLC22A16KMT2ABLMALOX15PMP22
Carnitine SCHEMBL27486119 0.84 SLC22A16 (0.59) SLC22A16KMT2ABLMCPT2CPT1A
Levocarnitine SCHEMBL6634466 0.83 SLC22A16 (0.50) SLC22A16KMT2ABLMALOX15PMP22
Carnitine SCHEMBL27474612 0.82 SLC22A16 (0.65) SLC22A16KMT2ACPT2CPT1AMAPT
Acetylcarnitine SCHEMBL6634467 0.82 KMT2A (0.63) SLC22A16KMT2ABLMALOX15PMP22
Acetylcarnitine SCHEMBL6634470 0.82 KMT2A (0.63) SLC22A16KMT2ABLMALOX15PMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1162397-C Therapeutically and/or nutritionaly enhanced derivatives of active ingredients and orally administrable compsns. contg. same �����ι�˾ 2004-08-18 — — CN claimed
CN-1356976-A Therapeutically and/or nutritionaly enhanced derivatives of active ingredients and orally administrable compsns. contg. same BIOSALTS SRL (IT) 2002-07-03 — — CN claimed
CN-1162397-C Therapeutically and/or nutritionaly enhanced derivatives of active ingredients and orally administrable compsns. contg. same �����ι�˾ 2004-08-18 — — CN disclosed
EP-1202956-B1 THERAPEUTICALLY AND/OR NUTRITIONALLY ENHANCED DERIVATIVES OF ACTIVE INGREDIENTS AND ORALLY ADMINISTRABLE COMPOSITIONS CONTAINING SAME SIGMA TAU IND FARMACEUTI (IT) 2004-05-19 — — EP disclosed
CN-1356976-A Therapeutically and/or nutritionaly enhanced derivatives of active ingredients and orally administrable compsns. contg. same BIOSALTS SRL (IT) 2002-07-03 — — CN disclosed
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