Tromethamine

Tromethamine

SCHEMBL8616153

Bc1c(F)c(F)c(C)c(F)c1F.NC(CO)(CO)CO

nearest known ligand 0.42

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 0.42
LMNA P02545 1/20 0.42
KMT2A Q03164 1/20 0.42

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 SCHEMBL8618035 0.96 MEN1 (0.39) MEN1LMNAKMT2A
Tromethamine SCHEMBL457183 0.87 MEN1 (0.50) MEN1LMNAKMT2A
Tromethamine SCHEMBL6864894 0.85 MEN1 (0.48) MEN1LMNAKMT2A
SCHEMBL1753848 0.76
Tromethamine SCHEMBL7028618 0.76 MEN1 (0.34) MEN1LMNAKMT2A
Tromethamine SCHEMBL7029632 0.76 MEN1 (0.34) MEN1LMNAKMT2A
Tromethamine SCHEMBL9193688 0.75 MEN1 (0.42) MEN1LMNAKMT2A
SCHEMBL5352195 0.71
SCHEMBL25968105 0.69
Tromethamine SCHEMBL7510306 0.68 MEN1 (0.77) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0838466-A2 Producing process of (fluoroaryl) borane compound and producing process of tetrakis (fluoroaryl) borate derivative NIPPON SHOKUBAI CO., LTD. (JP) 1998-04-29 EP disclosed