Tromethamine

Tromethamine

SCHEMBL5026344

CC(C)(C)c1cc(N=C=O)cc(C(C)(C)C)c1O.NC(CO)(CO)CO

nearest known ligand 0.41

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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
TSHR P16473 3/20 0.41
MAPK1 P28482 3/20 0.41
NPSR1 Q6W5P4 3/20 0.41
LMNA P02545 3/20 0.41
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 2/20 0.41
BLM P54132 2/20 0.41
ATM Q13315 2/20 0.41
HIF1A Q16665 2/20 0.41
GABBR2 O75899 2/20 0.41
GABBR1 Q9UBS5 2/20 0.41
ALOX15 P16050 2/20 0.41
GMNN O75496 1/20 0.41
TP53 P04637 1/20 0.41
CYP2C9 P11712 1/20 0.41
NFKB1 P19838 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL10526387 0.87 CA2 (0.50) ALDH1A1MEN1KMT2ATSHRMAPK1
Tromethamine SCHEMBL7603877 0.79 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATSHRMAPK1
Tromethamine SCHEMBL8148708 0.74 CYP3A4 (0.44) ALDH1A1MEN1KMT2ATSHRMAPK1
Tromethamine SCHEMBL3124288 0.72 ALDH1A1 (0.56) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL4266532 0.70 CA2 (0.50) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL28535163 0.69 GLRA3 (0.47) ALDH1A1MAPK1CYP1A2CYP3A4ALOX15
SCHEMBL22815461 0.67 CYP3A4 (0.59) ALDH1A1TSHRMAPK1CYP1A2CYP3A4
SCHEMBL1031030 0.67 CA2 (0.56) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL16829602 0.67 CYP3A4 (0.42) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL9863186 0.66 CYP3A4 (0.49) ALDH1A1MAPK1CYP3A4HPGDTDP1

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
EP-3658616-A1 HALOGEN-FREE SULPHONIC ACID ESTER AND/OR SULPHINIC ACID ESTER AS FLAME RETARDANT, FLAME RETARDANT SYNERGISTS AND RADICAL GENERATORS IN PLASTICS Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2020-06-03 EP claimed
US-7341814-B2 Electrophotographic photoconductor, preparation method thereof, electrophotographic apparatus and process cartridge RICOH COMPANY, LTD. (JP) 2008-03-11 US disclosed
US-20050181291-A1 Electrophotographic photoconductor, preparation method thereof, electrophotographic apparatus and process cartridge RICOH COMPANY, LTD. (JP) 2005-08-18 US disclosed
EP-1211565-A1 Electrophotographic photoconductor, method of manufacturing same and image forming method, image forming apparatus and process cartridge using same Ricoh Company, Ltd. (JP) 2002-06-05 EP disclosed