Tromethamine

Tromethamine

SCHEMBL2202687

NC(CO)(CO)CO.NC(CO)(CO)CO.NC(CO)(CO)CO.O=P([O-])([O-])[O-].[Na+].[Na+].[Na+]

nearest known ligand 0.59

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 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.59
LMNA P02545 2/20 0.59
MEN1 O00255 1/20 0.59
FDPS P14324 3/20 0.35
KDM4E B2RXH2 1/20 0.33
CYP2C19 P33261 1/20 0.33
CA1 P00915 2/20 0.32
CA4 P22748 2/20 0.32
CA5A P35218 2/20 0.32
CA5B Q9Y2D0 2/20 0.32
S1PR1 P21453 3/20 0.31
S1PR3 Q99500 3/20 0.31
S1PR2 O95136 1/20 0.31
S1PR4 O95977 1/20 0.31
ENPP2 Q13822 1/20 0.30
SLC34A1 Q06495 1/20 0.30

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 SCHEMBL29366645 0.92 KMT2A (0.56) KMT2ALMNAMEN1FDPSKDM4E
Tromethamine SCHEMBL29130482 0.83 KMT2A (0.53) KMT2ALMNAMEN1FDPSKDM4E
Tromethamine SCHEMBL1509014 0.81 LMNA (0.67) KMT2ALMNAMEN1FDPSKDM4E
Tromethamine SCHEMBL7899122 0.81 LMNA (0.67) KMT2ALMNAMEN1FDPSKDM4E
Tromethamine SCHEMBL1285696 0.77 MEN1 (0.83) KMT2ALMNAMEN1KDM4E
Tromethamine SCHEMBL20658226 0.77 MEN1 (0.83) KMT2ALMNAMEN1KDM4E
Tromethamine SCHEMBL975 0.77
Tromethamine SCHEMBL17484 0.77 MEN1 (1.00) KMT2ALMNAMEN1KDM4ES1PR1
Phosphoric Acid SCHEMBL27256579 0.75 KDM4E (0.36) KMT2ALMNAFDPSKDM4ECYP2C19
Tromethamine SCHEMBL7572662 0.74 LMNA (0.56) KMT2ALMNAMEN1FDPSKDM4E

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
EP-1748083-A1 Methods and reagents for detecting target nucleic acids Roche Diagnostics GmbH (DE) 2007-01-31 EP claimed
US-7977108-B2 Method for detecting a mutation in a repetitive nucleic acid sequence ROCHE MOLECULAR SYSTEMS, INC. (US) 2011-07-12 US disclosed
US-20070031870-A1 Methods and reagents for detecting target nucleic acids ROCHE MOLECULAR SYSTEMS, INC. (US) 2007-02-08 US disclosed
EP-1748083-A1 Methods and reagents for detecting target nucleic acids Roche Diagnostics GmbH (DE) 2007-01-31 EP disclosed
US-20050227225-A1 Stabilization of biomolecules in samples ROCHE MOLECULAR SYSTEMS, INC. (US) 2005-10-13 US disclosed
EP-1584923-A2 Stabilization of biomolecules in samples Roche Diagnostics GmbH (DE) 2005-10-12 EP disclosed