Trolamine

Trolamine

SCHEMBL7796775

O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.OCCN(CCO)CCO

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Trolamine. 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
MAPT P10636 2/20 0.39
KDM4E B2RXH2 2/20 0.39
ALOX15 P16050 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MAPK1 P28482 2/20 0.32
HSD17B10 Q99714 2/20 0.32
MMP2 P08253 1/20 0.32
THRB P10828 1/20 0.32
HPRT1 P00492 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
HIF1A Q16665 1/20 0.31

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
Trolamine SCHEMBL318178 1.00 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2MAPK1
Trolamine SCHEMBL8884366 1.00 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2MAPK1
Trolamine SCHEMBL27412368 1.00 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2MAPK1
Trolamine SCHEMBL5874691 1.00 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2MAPK1
Trolamine SCHEMBL22288216 0.97 MAPT (0.37) MAPTKDM4EALOX15SMN1; SMN2MAPK1
Trolamine SCHEMBL7564590 0.97 MAPT (0.37) MAPTKDM4EALOX15SMN1; SMN2MAPK1
Trolamine SCHEMBL28289278 0.94 MAPT (0.41) MAPTKDM4EALOX15SMN1; SMN2
Trolamine SCHEMBL28297813 0.91 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2MAPK1
Trolamine SCHEMBL5084486 0.89 KDM4E (0.38) MAPTKDM4EALOX15SMN1; SMN2
Trolamine SCHEMBL11775360 0.88 MAPT (0.36) MAPTKDM4EALOX15SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6102995-A High performance intumescent system for imparting heat/flame resistance to thermally unstable substrates GEORGIA-PACIFIC RESINS, INC. (US) 2000-08-15 US claimed
EP-0951496-B1 ALKYD AND ARALKYD DERIVATIVES OF PHENOLIC POLYMERS GEORGIA PACIFIC RESINS (US) 2001-12-19 EP disclosed
US-6102995-A High performance intumescent system for imparting heat/flame resistance to thermally unstable substrates GEORGIA-PACIFIC RESINS, INC. (US) 2000-08-15 US disclosed
EP-0951496-A2 ALKYD AND ARALKYD DERIVATIVES OF PHENOLIC POLYMERS GEORGIA-PACIFIC RESINS, INC. (US) 1999-10-27 EP disclosed
WO-1998030596-A2 ALKYD AND ARALKYD DERIVATIVES OF PHENOLIC POLYMERS GEORGIA-PACIFIC RESINS, INC. (US) 1998-07-16 WO disclosed
US-5770750-A Alkyd and aralkyd derivatives of phenolic polymers GEORGIA-PACIFIC RESINS, INC. (US) 1998-06-23 US disclosed
EP-0193369-B1 POLYMER ARTICLE AND ITS USE FOR CONTROLLED INTRODUCTION OF REAGENT INTO A FLUID EXXON CHEMICAL PATENTS INC. (US) 1990-08-08 EP disclosed
US-4159922-A NITRILOTRIS/METHYL PHOSPHONIC ACID/, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID NALCO CHEMICAL COMPANY (US) 1979-07-03 US disclosed