Trolamine

Trolamine

SCHEMBL7564590

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

nearest known ligand 0.37

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 0.37
KDM4E B2RXH2 2/20 0.37
ALOX15 P16050 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HPRT1 P00492 1/20 0.30
MAPK1 P28482 2/20 0.30
HSD17B10 Q99714 2/20 0.30
MMP2 P08253 1/20 0.30
THRB P10828 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2C9 P11712 1/20 0.30
HPGD P15428 1/20 0.30
HIF1A Q16665 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
Trolamine SCHEMBL8884366 0.97 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2HPRT1
Trolamine SCHEMBL5874691 0.97 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2HPRT1
Trolamine SCHEMBL27412368 0.97 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2HPRT1
Trolamine SCHEMBL7796775 0.97 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2HPRT1
Trolamine SCHEMBL318178 0.97 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2HPRT1
Trolamine SCHEMBL22288216 0.94 MAPT (0.37) MAPTKDM4EALOX15SMN1; SMN2HPRT1
Trolamine SCHEMBL28289278 0.91 MAPT (0.41) MAPTKDM4EALOX15SMN1; SMN2
Trolamine SCHEMBL28297813 0.88 MAPT (0.39) MAPTKDM4EALOX15SMN1; SMN2MAPK1
Trolamine SCHEMBL5084486 0.86 KDM4E (0.38) MAPTKDM4EALOX15SMN1; SMN2
Trolamine SCHEMBL11775360 0.85 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020054941-A1 Methods and compositions to enhance tenderness and value of meat THE BOARD OF REGENTS OF THE UNIVERSITY OF NEBRASKA (US) 2002-05-09 US disclosed
WO-2001087090-A1 METHODS AND COMPOSITIONS TO ENHANCE TENDERNESS AND VALUE OF MEAT THE BOARD OF REGENTS OF THE UNIVERSITY OF NEBRASKA (US) 2001-11-22 WO disclosed