Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL1463136

O.O=C([O-])C(O)C(O)C(=O)[O-].[K+].[Na+]

nearest known ligand 0.50

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Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3BCHECHRM1CHRM2CHRM3CHRM4CHRNA3CHRNA4CHRNB2CHRNB4ESR1ESR2GABRA1GABRB1GABRG2GBA1GHSRHRH1HTR1DHTR2AMAOBOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8UGCGrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Cadaverine Tartrate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA4 P22748 5/20 0.47
FAHD1 Q6P587 1/20 0.47
LMNA P02545 2/20 0.46
TSHR P16473 3/20 0.41
BLM P54132 2/20 0.39
MEN1 O00255 1/20 0.39
LDHA P00338 1/20 0.39
KMT2A Q03164 1/20 0.39
CA1 P00915 1/20 0.35
CYP3A4 P08684 2/20 0.33
OR51E2 Q9H255 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
PMP22 Q01453 1/20 0.33
NFKB1 P19838 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
Cadaverine Tartrate SCHEMBL28861229 1.00 CA4 (0.47) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL440871 1.00 CA4 (0.47) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL27499954 1.00 CA4 (0.47) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL5309514 1.00 CA4 (0.47) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL19030905 1.00 CA4 (0.47) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL1564 1.00 CA4 (0.47) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL28217483 0.97 LMNA (0.44) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL29291744 0.97 LMNA (0.44) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL28199975 0.97 LMNA (0.44) CA4FAHD1LMNATSHRBLM
Cadaverine Tartrate SCHEMBL27709522 0.97 LMNA (0.44) CA4FAHD1LMNATSHRBLM

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 41 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113818044-B Preparation method of PtCu alloy catalyst for efficient electrocatalytic synthesis of ammonia 西安交通大学 2022-10-25 CN claimed
CN-113818044-A Preparation method of PtCu alloy catalyst for efficient electrocatalytic synthesis of ammonia 西安交通大学 2021-12-21 CN claimed
CN-108872120-A A kind of detection method of saliferous lidocaine hydrochloride medical cross-linking sodium hyaluronate gel protein content 浙江景嘉医疗科技有限公司 2018-11-23 CN claimed
CN-103517920-B Anti- hardened proteins (SCLEROSTIN) antibody crystals and its preparation 安进公司 2018-04-17 CN claimed
CN-117328047-A Rhodium-containing PCB substrate electroless plating activating solution and electroless plating method thereof 电子科技大学 2024-01-02 CN disclosed
CN-113260692-B Preparation method of graphene quantum dots 迪恩孙(生物科技)股份有限公司 2023-11-07 CN disclosed
US-11718531-B2 Method for producing graphene quantum dots DXOME CO., LTD. (KR) 2023-08-08 US disclosed
CN-113818044-B Preparation method of PtCu alloy catalyst for efficient electrocatalytic synthesis of ammonia 西安交通大学 2022-10-25 CN disclosed
CN-113698402-B Synthetic method and application of natural alkaloid Arbornamine with anti-inflammatory activity 华南理工大学 2022-03-25 CN disclosed
CN-113818044-A Preparation method of PtCu alloy catalyst for efficient electrocatalytic synthesis of ammonia 西安交通大学 2021-12-21 CN disclosed
CN-113698402-A Synthetic method and application of natural alkaloid Arbornamine with anti-inflammatory activity 华南理工大学 2021-11-26 CN disclosed
US-20210316995-A1 METHOD FOR PRODUCING GRAPHENE QUANTUM DOTS DXOME CO., LTD. (KR) 2021-10-14 US disclosed
EP-1282596-A1 PREPARATION OF IMINODIACETIC ACID COMPOUNDS FROM MONOETHANOLAMINE SUBSTRATES Monsanto Technology LLC (US) 2003-02-12 EP disclosed
EP-1272451-A2 PROCESS AND CATALYST FOR DEHYDROGENATING PRIMARY ALCOHOLS TO MAKE CARBOXYLIC ACID SALTS Monsanto Technology LLC (US) 2003-01-08 EP disclosed
US-20020161259-A1 Process and catalyst for dehydrogenating primary alcohols to make carboxylic acid salts MONSANTO COMPANY 2002-10-31 US disclosed
US-6376708-B1 USING COPPER, OR ALLOY THEREOF, AS CATALYST MONSANTO TECHNOLOGY LLC 2002-04-23 US disclosed
US-20020019564-A1 Process and catalyst for dehydrogenating primary alcohols to make carboxylic acid salts MONSANTO COMPANY 2002-02-14 US disclosed
US-20020019565-A1 Process for making iminodiacetic acid compounds from monoethanolamine substrates MONSANTO TECHNOLOGY LLC 2002-02-14 US disclosed
WO-2001087827-A1 PREPARATION OF IMINODIACETIC ACID COMPOUNDS FROM MONOETHANOLAMINE SUBSTRATES MONSANTO TECHNOLOGY LLC (US) 2001-11-22 WO disclosed
WO-2001077054-A2 PROCESS AND CATALYST FOR DEHYDROGENATING PRIMARY ALCOHOLS TO MAKE CARBOXYLIC ACID SALTS MONSANTO TECHNOLOGY LLC (US) 2001-10-18 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 (3 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-20020161259-A1 Process and catalyst for dehydrogenating primary alcohols to make carboxylic acid salts ADH1A, ADH1C, ADH5 CA4 185/4885FAHD1 2045/4885LMNA 4650/4885
US-20020019565-A1 Process for making iminodiacetic acid compounds from monoethanolamine substrates INMT, NAAA, PNMT CA4 637/4885FAHD1 1374/4885LMNA 703/4885
US-20020019564-A1 Process and catalyst for dehydrogenating primary alcohols to make carboxylic acid salts ADH1A, ADH1C, ADH5 CA4 66/4885FAHD1 3481/4885LMNA 3280/4885

“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.