Tromethamine

Tromethamine

SCHEMBL19183294

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

nearest known ligand 0.62

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 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.62
MEN1 O00255 1/20 0.62
KMT2A Q03164 1/20 0.62
ALOX15 P16050 1/20 0.50
BLM P54132 1/20 0.50
PMP22 Q01453 1/20 0.50
S1PR1 P21453 3/20 0.33
TDP1 Q9NUW8 3/20 0.33
TNNC1 P63316 5/20 0.32
SGPL1 O95470 1/20 0.32
S1PR4 O95977 1/20 0.32
GPR183 P32249 1/20 0.32
CERS2 Q96G23 1/20 0.32
S1PR3 Q99500 1/20 0.32
S1PR5 Q9H228 1/20 0.32
ALDH1A1 P00352 3/20 0.30
CRBN Q96SW2 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 SCHEMBL5710709 0.90 LMNA (0.67) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL4581519 0.88 LMNA (0.62) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL194002 0.88 LMNA (0.62) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL7347818 0.88 LMNA (0.62) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL6905131 0.87 LMNA (0.71) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL2097922 0.84 TDP1 (0.60) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL15552130 0.82 LMNA (0.56) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL9115087 0.82 MEN1 (0.56) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL9699085 0.81 LMNA (0.62) LMNAMEN1KMT2AALOX15BLM
Tromethamine SCHEMBL22534461 0.80 MEN1 (0.53) LMNAMEN1KMT2AS1PR1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10266486-B2 Method of making a composition of an alkanolamine alkylamide and a polyol AKZO NOBEL CHEMICALS INTERNATIONAL B.V. (NL) 2019-04-23 US disclosed
US-20190031598-A1 METHOD OF MAKING A COMPOSITION OF AN ALKANOLAMINE ALKYLAMIDE AND A POLYOL NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2019-01-31 US disclosed
EP-3408255-A1 METHOD OF MAKING A COMPOSITION OF AN ALKANOLAMINE ALKYLAMIDE AND A POLYOL Akzo Nobel Chemicals International B.V. (NL) 2018-12-05 EP disclosed
WO-2017129272-A1 METHOD OF MAKING A COMPOSITION OF AN ALKANOLAMINE ALKYLAMIDE AND A POLYOL AKZO NOBEL CHEMICALS INTERNATIONAL B.V. (NL) 2017-08-03 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 (2 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-20190031598-A1 METHOD OF MAKING A COMPOSITION OF AN ALKANOLAMINE ALKYLAMIDE AND A POLYOL PHOSPHO1, SGMS2, SGMS1 LMNA 420/4885MEN1 1155/4885KMT2A 691/4885
US-10266486-B2 Method of making a composition of an alkanolamine alkylamide and a polyol PHOSPHO1, SGMS2, SGMS1 LMNA 420/4885MEN1 1155/4885KMT2A 691/4885

“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.