Trolamine

Trolamine

SCHEMBL28081685

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

nearest known ligand 0.38

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
CA5A P35218 1/20 0.38
CA5B Q9Y2D0 1/20 0.38
MAPT P10636 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
KDM4E B2RXH2 1/20 0.37
ALOX15 P16050 1/20 0.37
NPSR1 Q6W5P4 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2C9 P11712 1/20 0.30
HPGD P15428 1/20 0.30
MAPK1 P28482 1/20 0.30
HIF1A Q16665 1/20 0.30
HSD17B10 Q99714 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 SCHEMBL3843888 0.97 CA5A (0.40) CA5ACA5BMAPTSMN1; SMN2KDM4E
Trolamine SCHEMBL248272 0.97 CA5A (0.40) CA5ACA5BMAPTSMN1; SMN2KDM4E
Trolamine SCHEMBL4654746 0.97 CA5A (0.40) CA5ACA5BMAPTSMN1; SMN2KDM4E
Trolamine SCHEMBL8619061 0.94 CA5A (0.38) CA5ACA5BMAPTSMN1; SMN2KDM4E
Trolamine SCHEMBL28711399 0.88 MAPT (0.36) CA5ACA5BMAPTSMN1; SMN2KDM4E
Trolamine SCHEMBL11574269 0.88 MAPT (0.34) CA5ACA5BMAPTSMN1; SMN2KDM4E
Trolamine SCHEMBL28711400 0.88 MAPT (0.36) CA5ACA5BMAPTSMN1; SMN2KDM4E
Sulfuric Acid SCHEMBL28902821 0.86 NPSR1 (0.35) CA5ACA5BMAPTSMN1; SMN2KDM4E
Trolamine SCHEMBL28225633 0.86 SMN1; SMN2 (0.43) CA5ACA5BMAPTSMN1; SMN2KDM4E
Trolamine SCHEMBL11126659 0.85 MAPT (0.36) MAPTSMN1; SMN2KDM4EALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113308934-B Blending glue for super-matte deep relief impregnated paper, production process and application thereof 上海贝辉木业有限公司 2022-08-16 CN disclosed
CN-113308934-A Blending glue for super-matte deep relief impregnated paper, production process and application thereof 上海贝辉木业有限公司 2021-08-27 CN disclosed
CN-108689897-A A kind of preparation method and application of the bigcatkin willow aldehydes schiff base compounds with fluorescent characteristic 南京信息工程大学 2018-10-23 CN disclosed
CN-105671565-A Rust removal process for steel surface 重庆尚科机械制造有限公司 2016-06-15 CN disclosed