Tromethamine

Tromethamine

SCHEMBL8587709

CN(C)C(C)(C)CO.CN(C)C(C)(CO)CO.CN(C)C(CO)(CO)CO.NC(CO)(CO)CO

nearest known ligand 0.37

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 0.37
LMNA P02545 1/20 0.37
KMT2A Q03164 1/20 0.37

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 SCHEMBL8034308 0.92 MEN1 (0.43) MEN1LMNAKMT2A
SCHEMBL8978 0.72
SCHEMBL423372 0.72
Ammonia Solution, Strong SCHEMBL11278632 0.70
SCHEMBL159962 0.69 ALDH1A1 (0.38)
Ethylenediamine SCHEMBL18009684 0.68 ALDH1A1 (0.30)
Hydrochloric Acid SCHEMBL6120200 0.67
Tromethamine SCHEMBL1759319 0.67 MEN1 (0.71) MEN1LMNAKMT2A
Hydrochloric Acid SCHEMBL31692725 0.67 ALDH1A1 (0.36)
Tromethamine SCHEMBL8497866 0.65 MEN1 (0.67) 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
WO-1998038972-A1 HAIR FIXING COMPOSITION COLGATE-PALMOLIVE COMPANY (US) 1998-09-11 WO disclosed