Tromethamine

Tromethamine

SCHEMBL7510306

CC(C)(C)N.NC(CO)(CO)CO

nearest known ligand 0.77

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 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.77
LMNA P02545 1/20 0.77
KMT2A Q03164 1/20 0.77
TNNC1 P63316 5/20 0.31
S1PR1 P21453 2/20 0.31
SGPL1 O95470 1/20 0.31
S1PR4 O95977 1/20 0.31
GPR183 P32249 1/20 0.31
CERS2 Q96G23 1/20 0.31
S1PR3 Q99500 1/20 0.31
S1PR5 Q9H228 1/20 0.31
KDM4E B2RXH2 1/20 0.30
POLB P06746 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 SCHEMBL10651632 0.89 MEN1 (0.71) MEN1LMNAKMT2ATNNC1S1PR1
Tromethamine SCHEMBL11556010 0.89 MEN1 (0.71) MEN1LMNAKMT2ATNNC1S1PR1
Tromethamine SCHEMBL7193959 0.88 MEN1 (0.83) MEN1LMNAKMT2ATNNC1S1PR1
Tromethamine SCHEMBL28216031 0.88 MEN1 (0.83) MEN1LMNAKMT2ATNNC1S1PR1
Tromethamine SCHEMBL975 0.88
Tromethamine SCHEMBL17484 0.88 MEN1 (1.00) MEN1LMNAKMT2ATNNC1S1PR1
Tromethamine SCHEMBL3696191 0.88
Tromethamine SCHEMBL8897504 0.86 MEN1 (0.67) MEN1LMNAKMT2A
Tromethamine SCHEMBL3817927 0.86 MEN1 (0.67) MEN1LMNAKMT2A
Tromethamine SCHEMBL571834 0.85 MEN1 (0.77) MEN1LMNAKMT2ATNNC1S1PR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230025327-A1 CONJUGATES OF TUBULYSIN DERIVATIVES AND CELL BINDING MOLECULES AND METHODS OF MAKING HANGZHOU DAC BIOTECH CO., LTD. (CN) 2023-01-26 US claimed
EP-3991752-A1 CELL-BINDING MOLECULE-TUBULYSIN DERIVATIVE CONJUGATE AND PREPARATION METHOD THEREFOR Hangzhou Dac Biotech Co., Ltd (CN) 2022-05-04 EP claimed
US-20230025327-A1 CONJUGATES OF TUBULYSIN DERIVATIVES AND CELL BINDING MOLECULES AND METHODS OF MAKING HANGZHOU DAC BIOTECH CO., LTD. (CN) 2023-01-26 US disclosed
EP-3991752-A1 CELL-BINDING MOLECULE-TUBULYSIN DERIVATIVE CONJUGATE AND PREPARATION METHOD THEREFOR Hangzhou Dac Biotech Co., Ltd (CN) 2022-05-04 EP disclosed
EP-1216417-A1 QUANTITATIVE ANALYSIS AND TYPIFICATION OF SUBCELLULAR PARTICLES Evotec OAI AG (DE) 2002-06-26 EP disclosed
WO-2001023894-A1 QUANTITATIVE ANALYSIS AND TYPIFICATION OF SUBCELLULAR PARTICLES EVOTEC OAI AG (DE) 2001-04-05 WO disclosed
US-4746516-A STORAGE STABILITY, PURITY FARMITALIA CARLO ERBA S.P.A. (IT) 1988-05-24 US 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 (1 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-20230025327-A1 CONJUGATES OF TUBULYSIN DERIVATIVES AND CELL BINDING MOLECULES AND METHODS OF MAKING TEK, TEKT1, EPCAM MEN1 401/4885LMNA 3161/4885KMT2A 3036/4885

“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.