Tromethamine

Tromethamine

SCHEMBL49209

NC(CO)(CO)CO.O=S(=O)(O)CCN1CCN(CCO)CC1

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DHFRGARTPTGFRPTGIRPTGS1PTGS2TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8envmurAthyA

The experimentally established mechanism targets of Tromethamine. 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
ALDH1A1 P00352 4/20 0.36
KDM4E B2RXH2 1/20 0.36
KMT2A Q03164 3/20 0.35
LMNA P02545 3/20 0.35
HTT P42858 1/20 0.35
MEN1 O00255 2/20 0.34
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
CYP2C19 P33261 3/20 0.32
CYP2D6 P10635 1/20 0.32
DUSP3 P51452 1/20 0.32
PTPN5 P54829 1/20 0.32
PTPN11 Q06124 1/20 0.32
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31
HSD11B1 P28845 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31

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
Tromethamine SCHEMBL23041034 1.00 ALDH1A1 (0.36) ALDH1A1KDM4EKMT2ALMNAHTT
Tromethamine SCHEMBL6320590 0.98 ALDH1A1 (0.35) ALDH1A1KDM4EKMT2ALMNAHTT
SCHEMBL3717128 0.89 ALDH1A1 (0.43) ALDH1A1KDM4EKMT2ALMNAHTT
SCHEMBL2229127 0.87 ALDH1A1 (0.45) ALDH1A1KDM4EKMT2ALMNAHTT
SCHEMBL9790 0.87 ALDH1A1 (0.45) ALDH1A1KDM4EKMT2ALMNAHTT
SCHEMBL2417 0.87 ALDH1A1 (0.45) ALDH1A1KDM4EKMT2ALMNAHTT
SCHEMBL3122895 0.85
SCHEMBL21752841 0.85 ALDH1A1 (0.43) ALDH1A1KDM4EKMT2ALMNAHTT
SCHEMBL21752846 0.85 ALDH1A1 (0.43) ALDH1A1KDM4EKMT2ALMNAHTT
SCHEMBL21752879 0.85 ALDH1A1 (0.43) ALDH1A1KDM4EKMT2ALMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024140721-A1 REAGENT FOR DETECTING GLYCATED HEMOGLOBIN, DETECTION METHOD, AND USE 深圳迈瑞生物医疗电子股份有限公司 2024-07-04 WO disclosed
WO-2024055378-A1 PROTEIN-ANTIGEN COMBINATION FOR DETECTING AUTOANTIBODIES IN ALZHEIMER'S DISEASE, AND USE THEREOF 北京湃德智健科技有限公司 2024-03-21 WO disclosed
WO-2023227028-A1 NOVEL CAS EFFECTOR PROTEIN, GENE EDITING SYSTEM, AND USE 广州瑞风生物科技有限公司 2023-11-30 WO disclosed
US-20230102656-A1 COVALENT INHIBITORS OF CORONAVIRUS PAPAIN-LIKE PROTEASE U. S. DEPARTMENT OF ENERGY 2023-03-30 US disclosed
WO-2023030407-A1 POLYPEPTIDE TARGETING CHARCOT-LEYDEN CRYSTAL PROTEIN AND USE THEREOF 首都医科大学附属北京同仁医院 2023-03-09 WO disclosed
WO-2023028286-A1 COVALENT INHIBITORS OF CORONAVIRUS PAPAIN-LIKE PROTEASE UT-BATTELLE, LLC (US) 2023-03-02 WO disclosed
WO-2021210189-A1 PATHOGEN QUANTUM CRYSTAL SOLID-PHASE SUBSTRATE AND QUANTUM CRYSTAL SOLID-PHASE FLUORESCENCE COUNTING METHOD 有限会社マイテック 2021-10-21 WO disclosed
WO-2021033530-A1 METHOD FOR PRODUCING RADIOACTIVE METAL COMPLEX 日本メジフィジックス株式会社 2021-02-25 WO disclosed
WO-2020257866-A1 ISOTACHOPHORETIC NUCLEIC ACID TRANSFORMATION OF CELLS UNIVERSITY OF TASMANIA (AU) 2020-12-30 WO disclosed
WO-2020262413-A1 METHOD FOR ANALYZING MICROBIAL FLORA 国立研究開発法人産業技術総合研究所 2020-12-30 WO disclosed
EP-0731727-A1 POLYHYDROXYBUTYRATE AND POLYPHOSPHATE MEMBRANES WITH CHANNELS MICHIGAN STATE UNIVERSITY (US) 1996-09-18 EP disclosed
WO-1996014077-A1 PERIPHERAL NERVOUS SYSTEM SPECIFIC SODIUM CHANNELS, DNA ENCODING THEREFOR, CRYSTALLIZATION, X-RAY DIFFRACTION, COMPUTER MOLECULAR MODELING, RATIONAL DRUG DESIGN, DRUG SCREENING, AND METHODS OF MAKING AND USING THEREOF TROPHIX PHARMACEUTICALS, INC. (US) 1996-05-17 WO disclosed
WO-1996010454-A1 POLYHYDROXYBUTYRATE AND POLYPHOSPHATE MEMBRANES WITH CHANNELS MICHIGAN STATE UNIVERSITY (US) 1996-04-11 WO disclosed
EP-0683774-A1 HYPOLIPIDAEMIC COMPOUNDS THE WELLCOME FOUNDATION LIMITED (GB) 1995-11-29 EP disclosed
EP-0626952-A1 HYPOLIPIDAEMIC BENZOTHIAZEPINE COMPOUNDS THE WELLCOME FOUNDATION LIMITED (GB) 1994-12-07 EP disclosed
WO-1994018184-A1 HYPOLIPIDAEMIC COMPOUNDS THE WELLCOME FOUNDATION LIMITED (GB) 1994-08-18 WO disclosed
US-5328840-A Binding with peptides a biocompatible molecule THE RESEARCH FOUNDATION OF THE STATE UNIVERSITY OF NEW YORK (US) 1994-07-12 US disclosed
EP-0558645-A1 ERYTHROCYTES AND THROMBO-ERYTHROCYTES AS TARGET SPECIFIC AGENTS THE RESEARCH FOUNDATION OF STATE UNIVERSITY OF NEW YORK (US) 1993-09-08 EP disclosed
WO-1993016055-A1 HYPOLIPIDAEMIC BENZOTHIAZEPINE COMPOUNDS THE WELLCOME FOUNDATION LIMITED (GB) 1993-08-19 WO disclosed
WO-1992008804-A1 ERYTHROCYTES AND THROMBO-ERYTHROCYTES AS TARGET SPECIFIC AGENTS THE RESEARCH FOUNDATION OF THE STATE UNIVERSITY OF NEW YORK (US) 1992-05-29 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-20230102656-A1 COVALENT INHIBITORS OF CORONAVIRUS PAPAIN-LIKE PROTEASE CPN1, CTRL, CTRC ALDH1A1 1621/4885KDM4E 2821/4885KMT2A 1749/4885

“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.