Tromethamine

Tromethamine

SCHEMBL5524829

CC(N)C(=O)O.NC(CO)(CO)CO

nearest known ligand 0.50

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
PTGS1 known ✓ P23219 1/20 0.36
MEN1 O00255 1/20 0.50
LMNA P02545 1/20 0.50
KMT2A Q03164 1/20 0.50
SLC7A5 Q01650 2/20 0.41
SLC1A3 P43003 2/20 0.37
SLC1A2 P43004 2/20 0.37
SLC1A1 P43005 1/20 0.37
LTA4H P09960 1/20 0.36
GABRP O00591 2/20 0.36
GABRD O14764 2/20 0.36
GABRA1 P14867 2/20 0.36
GABRB1 P18505 2/20 0.36
GABRG2 P18507 2/20 0.36
GABRB3 P28472 2/20 0.36
GABRA5 P31644 2/20 0.36
GABRA3 P34903 2/20 0.36
GABRA2 P47869 2/20 0.36
GABRB2 P47870 2/20 0.36
GABRA4 P48169 2/20 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 SCHEMBL30296964 0.87 MEN1 (0.53) MEN1LMNAKMT2ASLC7A5SLC1A3
Tromethamine SCHEMBL28614671 0.85 TP53 (0.55) MEN1LMNAKMT2ASLC7A5GABRR1
Valine SCHEMBL9234038 0.84 SLC7A5 (0.65) MEN1LMNAKMT2ASLC7A5SLC1A3
Valine SCHEMBL3511172 0.84 SLC7A5 (0.65) MEN1LMNAKMT2ASLC7A5SLC1A3
Threonine SCHEMBL4335256 0.82 SLC7A5 (0.44) MEN1LMNAKMT2ASLC7A5SLC1A3
Alanine SCHEMBL15657545 0.81 SLC7A5 (0.46) SLC7A5SLC1A3SLC1A2SLC1A1LTA4H
Alanine SCHEMBL15658201 0.81 SLC7A5 (0.50) SLC7A5SLC1A3SLC1A2SLC1A1LTA4H
Alanine SCHEMBL9397402 0.78
Tromethamine SCHEMBL7347818 0.78 LMNA (0.62) MEN1LMNAKMT2AALDH1A1
Tromethamine SCHEMBL194002 0.78 LMNA (0.62) MEN1LMNAKMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070148629-A1 Composition for the preservation of viruses SETIAWAN KERRIE 2007-06-28 US disclosed
EP-0777679-B1 DELIVERY OF NUCLEIC ACIDS COMMW SCIENT IND RES ORG (AU) 2003-11-05 EP disclosed
US-5906922-A EXPOSING THE CELL WITH A PEPTIDENUCLEIC ACID; USEFUL FOR DELIVERING DNA OR RNA COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 1999-05-25 US disclosed
EP-0777679-A4 DELIVERY OF NUCLEIC ACIDS COMMW SCIENT IND RES ORG (AU) 1997-10-08 EP disclosed
EP-0777679-A1 DELIVERY OF NUCLEIC ACIDS COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 1997-06-11 EP disclosed
WO-1996005218-A1 DELIVERY OF NUCLEIC ACIDS COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 1996-02-22 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-20070148629-A1 Composition for the preservation of viruses PRNP, PLIN3, PHOSPHO1 PTGS1 4442/4885MEN1 3090/4885LMNA 346/4885

“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.