Trolamine

Trolamine

SCHEMBL11568005

O.OCCN(CCO)CCO.OCCNCCO

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGIRfolP

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 4)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.32
KDM4E B2RXH2 1/20 0.31
ALOX15 P16050 1/20 0.31
SMN1; SMN2 Q16637 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 SCHEMBL1668128 0.97 MAPT (0.33) MAPTKDM4EALOX15SMN1; SMN2
SCHEMBL451439 0.92 CA12 (0.32) MAPTKDM4EALOX15SMN1; SMN2
SCHEMBL8345918 0.89 PAOX (0.38) MAPTKDM4EALOX15SMN1; SMN2
SCHEMBL16075892 0.89 KDM4E (0.33) MAPTKDM4EALOX15SMN1; SMN2
SCHEMBL10885284 0.89 CA12 (0.31) SMN1; SMN2
SCHEMBL11028285 0.89 KDM4E (0.33) MAPTKDM4EALOX15SMN1; SMN2
Trolamine SCHEMBL4312171 0.87 ALDH1A1 (0.40) MAPTKDM4EALOX15
SCHEMBL25636519 0.87 PAOX (0.37) MAPTKDM4EALOX15SMN1; SMN2
SCHEMBL6242410 0.85 CA12 (0.35) MAPTKDM4EALOX15SMN1; SMN2
SCHEMBL8940029 0.85 CA12 (0.35)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0000215-A1 Low-phosphate detergent composition for fabric washing Procter & Gamble European Technical Center (BE) 1979-01-10 EP disclosed