Trolamine

Trolamine

SCHEMBL29199404

O=C(O)O.OCCN(CCO)CCO.[NaH]

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.44
KDM4E B2RXH2 2/20 0.44
MAPT P10636 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TDP1 Q9NUW8 2/20 0.38
EYA2 O00167 1/20 0.38
APP P05067 1/20 0.38
ACE P12821 1/20 0.38
TSHR P16473 3/20 0.36
LMNA P02545 2/20 0.36
CYP2C19 P33261 2/20 0.36
CHRM2 P08172 1/20 0.36
ADRA2A P08913 1/20 0.36
DRD1 P21728 1/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
ADRA1A P35348 1/20 0.36
DRD3 P35462 1/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36

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 SCHEMBL2587854 0.97 ALOX15 (0.46) ALOX15KDM4EMAPTSMN1; SMN2TDP1
Trolamine SCHEMBL28735231 0.97 ALOX15 (0.46) ALOX15KDM4EMAPTSMN1; SMN2TDP1
Trolamine SCHEMBL5874273 0.97 ALOX15 (0.46) ALOX15KDM4EMAPTSMN1; SMN2TDP1
Trolamine SCHEMBL7744499 0.93 ALOX15 (0.44) ALOX15KDM4EMAPTSMN1; SMN2TDP1
Trolamine SCHEMBL7744496 0.93 ALOX15 (0.44) ALOX15KDM4EMAPTSMN1; SMN2TDP1
Trolamine SCHEMBL16685495 0.90 ALOX15 (0.42) ALOX15KDM4EMAPTSMN1; SMN2TDP1
Trolamine SCHEMBL5875005 0.87 ALOX15 (0.44) ALOX15KDM4EMAPTSMN1; SMN2TDP1
Trolamine SCHEMBL7699169 0.87 ALOX15 (0.44) ALOX15KDM4EMAPTSMN1; SMN2TDP1
Trolamine SCHEMBL29632739 0.86 MAPT (0.44) ALOX15KDM4EMAPTSMN1; SMN2TSHR
Trolamine SCHEMBL1267231 0.86 MAPT (0.44) ALOX15KDM4EMAPTSMN1; SMN2TSHR

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
CN-117903768-A Well cementation liquid and application thereof 中国石油化工股份有限公司 2024-04-19 CN claimed
CN-117903768-A Well cementation liquid and application thereof 中国石油化工股份有限公司 2024-04-19 CN disclosed
CN-117248856-A Sectional water shutoff method for horizontal well of heavy oil side bottom water reservoir 中国石油天然气股份有限公司 2023-12-19 CN disclosed