Tromethamine

Tromethamine

SCHEMBL6143310

CC#N.NC(CO)(CO)CO

nearest known ligand 0.62

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 3)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.62
LMNA P02545 1/20 0.62
KMT2A Q03164 1/20 0.62

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 SCHEMBL29204869 0.94 MEN1 (0.56) MEN1LMNAKMT2A
Tromethamine SCHEMBL9298764 0.83
Tromethamine SCHEMBL680918 0.83
Tromethamine SCHEMBL28216031 0.79 MEN1 (0.83) MEN1LMNAKMT2A
Tromethamine SCHEMBL27944889 0.79 MEN1 (0.83) MEN1LMNAKMT2A
Tromethamine SCHEMBL7193959 0.79 MEN1 (0.83) MEN1LMNAKMT2A
Tromethamine SCHEMBL975 0.79
Tromethamine SCHEMBL17484 0.79 MEN1 (1.00) MEN1LMNAKMT2A
Tromethamine SCHEMBL3696191 0.79
Tromethamine SCHEMBL10517974 0.76 MEN1 (0.48) MEN1LMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116425884-B De-glu-insulin purifying and preparing process 北京惠之衡生物科技有限公司 2024-04-26 CN claimed
CN-116425884-A De-glu-insulin purifying and preparing process 北京惠之衡生物科技有限公司 2023-07-14 CN claimed
CN-116355101-A Preparation method of insulin aspart 北京惠之衡生物科技有限公司 2023-06-30 CN claimed
EP-2928903-A1 OLIGONUCLEOTIDE FORMULATION Regado Biosciences Inc. (US) 2015-10-14 EP disclosed
US-20140309287-A1 OLIGONUCLEOTIDE FORMULATION REGADO BIOSCIENCES, INC. (US) 2014-10-16 US disclosed
WO-2014089484-A1 OLIGONUCLEOTIDE FORMULATION NOVAMEDICA LIMITED LIABILITY COMPANY (RU) 2014-06-12 WO disclosed
EP-1591110-A1 PERCUTANEOUS ABSORPTION PREPARATION FOR TREATING OPHTHALMIC DISEASE, USE THEREOF AND METHOD FOR MIGRATION OF OPHTHALMIC REMEDY INTO TOPICAL TISSUE IN EYE Nichiban Company Limited (JP) 2005-11-02 EP 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-20140309287-A1 OLIGONUCLEOTIDE FORMULATION METTL16, RNMT, METTL3 MEN1 1720/4885LMNA 1490/4885KMT2A 450/4885

“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.