Carbocysteine

Carbocysteine

SCHEMBL19614546

NC(CSCC(=O)O)C(=O)O.O.O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Carbocysteine. 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
GRIK1 known ✓ P39086 1/20 0.43
GRIA1 known ✓ P42261 1/20 0.43
GRIA2 known ✓ P42262 1/20 0.43
GRIA3 known ✓ P42263 1/20 0.43
GRIA4 known ✓ P48058 1/20 0.43
GRIN2A known ✓ Q12879 1/20 0.43
GRIK2 known ✓ Q13002 1/20 0.43
GRIK3 known ✓ Q13003 1/20 0.43
GRIK5 known ✓ Q16478 1/20 0.43
PTGS1 known ✓ P23219 1/20 0.41
BHMT Q93088 6/20 0.57
ARG1 P05089 1/20 0.52
ARG2 P78540 1/20 0.52
CYP2D6 P10635 1/20 0.48
HIF1A Q16665 1/20 0.48
NOS2 P35228 3/20 0.46
NOS1 P29475 2/20 0.46
NOS3 P29474 1/20 0.46
GRM8 O00222 1/20 0.43
GRM6 O15303 1/20 0.43

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
Carbocysteine SCHEMBL15545269 1.00 BHMT (0.57) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL19614544 1.00 BHMT (0.57) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL19614507 1.00 BHMT (0.57) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL19614506 1.00 BHMT (0.57) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL28432019 0.98 BHMT (0.55) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL19614525 0.98 BHMT (0.55) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL28432022 0.98 BHMT (0.55) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL19614524 0.98 BHMT (0.55) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL19614528 0.98 BHMT (0.55) BHMTARG1ARG2CYP2D6HIF1A
Carbocysteine SCHEMBL19614521 0.98 BHMT (0.55) BHMTARG1ARG2CYP2D6HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10251854-B2 S-(carboxymethyl)-cysteine pharmaceutical compound and preparation method and use thereof Guangzhou Baiyunshan Pharmaceutical Holdings Co., Ltd. (CN) 2019-04-09 US disclosed
US-20170333374-A1 S-(CARBOXYMETHYL)-CYSTEINE PHARMACEUTICAL COMPOUND AND PREPARATION METHOD AND USE THEREOF GUANGZHOU BAIYUNSHAN PHARMACEUTICAL HOLDINGS CO., LTD., BAIYUNSHAN PHARMACEUTICAL GENERAL FACTORY (CN) 2017-11-23 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-20170333374-A1 S-(CARBOXYMETHYL)-CYSTEINE PHARMACEUTICAL COMPOUND AND PREPARATION METHOD AND USE THEREOF CBS, SRM, CTH GRIK1 3003/4885GRIA1 3441/4885GRIA2 3955/4885
US-10251854-B2 S-(carboxymethyl)-cysteine pharmaceutical compound and preparation method and use thereof CBS, SRM, CTH GRIK1 3003/4885GRIA1 3441/4885GRIA2 3955/4885

“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.