Tromethamine

Tromethamine

SCHEMBL5668904

Cc1cccc(OP(=O)(O)O)c1C.NC(CO)(CO)CO

nearest known ligand 0.55

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
MAPT P10636 4/20 0.55
INPPL1 O15357 2/20 0.45
INPP5A Q14642 2/20 0.45
INPP5B P32019 1/20 0.45
RAB9A P51151 2/20 0.38
LMNA P02545 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ALDH1A1 P00352 2/20 0.37
SRC P12931 2/20 0.37
KDM4E B2RXH2 1/20 0.37
USP2 O75604 1/20 0.37
HPGD P15428 1/20 0.37
PDE3A Q14432 1/20 0.37
HSD17B10 Q99714 1/20 0.37
NPC1 O15118 1/20 0.37
PKM P14618 1/20 0.37
S1PR1 P21453 4/20 0.36
S1PR3 Q99500 4/20 0.36
AKT1 P31749 1/20 0.36
HTR1B P28222 1/20 0.36

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 SCHEMBL5669990 0.88 INPPL1 (0.43) MAPTINPPL1INPP5AINPP5BALDH1A1
Tromethamine SCHEMBL21612695 0.87 INPPL1 (0.44) MAPTINPPL1INPP5AINPP5BSRC
SCHEMBL759513 0.86 MAPT (0.67) MAPTINPPL1INPP5AINPP5BLMNA
SCHEMBL29429257 0.86 MAPT (0.67) MAPTINPPL1INPP5AINPP5BLMNA
Ethylenediamine SCHEMBL29045380 0.84 MAPT (0.62) MAPTINPPL1INPP5AINPP5BRAB9A
Phosphoric Acid SCHEMBL27473336 0.84 MAPT (0.65) MAPTINPPL1INPP5AINPP5BLMNA
Tromethamine SCHEMBL7255885 0.83 INPPL1 (0.44) MAPTINPPL1INPP5AINPP5BLMNA
SCHEMBL27337431 0.80 MAPT (0.59) MAPTINPPL1INPP5AINPP5BLMNA
Toluene SCHEMBL28433587 0.78 MAPT (0.57) MAPTINPPL1INPP5AINPP5BLMNA
Biphenyl SCHEMBL28539342 0.78 MAPT (0.57) MAPTINPPL1INPP5AINPP5BRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118073770-A Preparation method of composite isolating film 山东宏图新材料科技股份有限公司 2024-05-24 CN claimed
CN-119285670-A Method for improving degradation resistance of phosphate fire-resistant oil 西安热工研究院有限公司 2025-01-10 CN disclosed
EP-4166608-A1 RUBBER COMPOSITION WITH LOW ODOR EMISSIONS AND PROCESS FOR ITS PRODUCTION A.G.R. S.r.l. (IT) 2023-04-19 EP disclosed
CN-114026179-A Transparent polyimide film and method for producing same 株式会社钟化 2022-02-08 CN disclosed
CN-112724656-A Halogen-free flame-retardant TPU cable material and preparation method and application thereof 福建汇得新材料有限公司 2021-04-30 CN disclosed
CN-106687556-B Refrigerant mixtures comprising tetrafluoropropene, difluoromethane, pentafluoroethane and tetrafluoroethane and uses thereof 科慕埃弗西有限公司 2020-10-20 CN disclosed
CN-105906929-B Thermoplastic elastomer composition 住友化学株式会社 2020-07-17 CN disclosed
US-7071347-B2 Benzofuranone stabilization of phosphate esters SUPRESTA LLC (US) 2006-07-04 US disclosed
US-20060063947-A1 BENZOFURANONE STABILIZATION OF PHOSPHATE ESTERS ICL-IP AMERICA INC. 2006-03-23 US disclosed
EP-1259518-B1 BENZOFURANONE STABILIZATION OF PHOSPHATE ESTERS AKZO NOBEL NV (NL) 2004-06-23 EP disclosed
EP-1259518-A1 BENZOFURANONE STABILIZATION OF PHOSPHATE ESTERS Akzo Nobel N.V. (NL) 2002-11-27 EP disclosed
WO-2001066552-A1 BENZOFURANONE STABILIZATION OF PHOSPHATE ESTERS AKZO NOBEL N.V. (NL) 2001-09-13 WO disclosed
CN-1114662-A Stabilized flexible PVC CIBA GEIGY AG (CH) 1996-01-10 CN disclosed
US-3931360-A ALKALI METAL NITRILOTRIACETATE STAUFFER CHEMICAL COMPANY (US) 1976-01-06 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 (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-20060063947-A1 BENZOFURANONE STABILIZATION OF PHOSPHATE ESTERS BPGM, DBF4, PFKFB4 MAPT 3549/4885INPPL1 533/4885INPP5A 388/4885

“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.