Tromethamine

Tromethamine

SCHEMBL1243932

Bc1ccccc1OC.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
PTGS1 known ✓ P23219 1/20 0.39
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA12 O43570 1/20 0.41
CA4 P22748 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
ALDH1A1 P00352 2/20 0.39
TP53 P04637 1/20 0.39
TSHR P16473 1/20 0.39
ADRA2B P18089 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
POLB P06746 2/20 0.39
CTSD P07339 1/20 0.39
KDM4E B2RXH2 1/20 0.39
IDO1 P14902 2/20 0.38
TAAR1 Q96RJ0 1/20 0.38
LMNA P02545 3/20 0.38
AGTR1 P30556 1/20 0.38

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
SCHEMBL10292361 0.80
Tromethamine SCHEMBL22634026 0.80 ALDH1A1 (0.48) CA1CA2CA12CA4CA7
Tromethamine SCHEMBL7757710 0.79 CA1 (0.41) CA1CA2CA12CA4CA7
Tromethamine SCHEMBL7196402 0.77 MEN1 (0.42) ALDH1A1TSHRTDP1POLBKDM4E
Tromethamine SCHEMBL9067013 0.76 LMNA (0.39) CA1CA2CA12CA4CA7
Tromethamine SCHEMBL21753758 0.72 CTSD (0.51) ALDH1A1TP53TSHRCTSDLMNA
Tromethamine SCHEMBL2792570 0.72 MEN1 (0.40) ALDH1A1POLBKDM4EIDO1TAAR1
Diphenylether SCHEMBL27827098 0.69 LTA4H (0.56) CA1CA2CA12CA4CA7
1,2-Dimethoxybenzene SCHEMBL23573009 0.69 CA1 (0.77) CA1CA2CA12CA4CA7
SCHEMBL16760924 0.68 CA1 (0.46) CA1CA2CA12CA4CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110040052-A1 Processes for Controlling the Viscosity of Polyalphaolefins LANXESS SOLUTIONS US INC. 2011-02-17 US claimed
EP-0892816-A1 POLYMERIZATION PROCESS FOR PRODUCING POLYOLEFIN ELASTOMER, CATION-GENERATING COCATALYST FOR ACTIVATING A METALLOCENE PROCATALYST, POLYOLEFIN ELASTOMER POSSESSING A UNIQUE COMBINATION OF PROPERTIES AND PRODUCTS MANUFACTURED THEREFROM UNIROYAL CHEMICAL COMPANY, Inc. (US) 1999-01-27 EP disclosed
WO-1997038019-A1 POLYMERIZATION PROCESS FOR PRODUCING POLYOLEFIN ELASTOMER, CATION-GENERATING COCATALYST FOR ACTIVATING A METALLOCENE PROCATALYST, POLYOLEFIN ELASTOMER POSSESSING A UNIQUE COMBINATION OF PROPERTIES AND PRODUCTS MANUFACTURED THEREFROM UNIROYAL CHEMICAL COMPANY, INC. (US) 1997-10-16 WO disclosed