Tromethamine

Tromethamine

SCHEMBL9718986

N#CCCP=O.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
SCHEMBL11508040 0.79
SCHEMBL7815850 0.79
Tromethamine SCHEMBL5990767 0.71 MEN1 (0.48) MEN1LMNAKMT2A
Tromethamine SCHEMBL11284325 0.70 MEN1 (0.46) MEN1LMNAKMT2A
Tromethamine SCHEMBL9298764 0.68
Tromethamine SCHEMBL680918 0.68
Tromethamine SCHEMBL6143310 0.66 MEN1 (0.62) MEN1LMNAKMT2A
Tromethamine SCHEMBL27944889 0.65 MEN1 (0.83) MEN1LMNAKMT2A
Tromethamine SCHEMBL975 0.65
Tromethamine SCHEMBL3696191 0.65

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0472230-A2 Flame retardant polyamides DSM N.V. (NL) 1992-02-26 EP disclosed
US-5071894-A Iron compound; char forming aromatic thermoplastic polymer; non-corrosive, non-degrading additive STAMICARBON B.V. (NL) 1991-12-10 US disclosed