Trolamine

Trolamine

SCHEMBL2869748

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

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.53
BLM P54132 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
PPARD Q03181 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33
ALOX15 P16050 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MVD P53602 1/20 0.32
BTN3A1 O00481 3/20 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
Triphosphate SCHEMBL7796776 0.90 FDPS (0.41) FDPSBLMTDP1PPARDKDM4E
Trolamine SCHEMBL3283288 0.87 TDP1 (0.40) FDPSBLMTDP1KDM4EMAPT
Trolamine SCHEMBL2390784 0.85 FDPS (0.39) FDPSBLMTDP1KDM4EMAPT
Trolamine SCHEMBL27412368 0.83 MAPT (0.39) KDM4EMAPTALOX15SMN1; SMN2
Trolamine SCHEMBL8884366 0.83 MAPT (0.39) KDM4EMAPTALOX15SMN1; SMN2
Trolamine SCHEMBL318178 0.83 MAPT (0.39) KDM4EMAPTALOX15SMN1; SMN2
Trolamine SCHEMBL5874691 0.83 MAPT (0.39) KDM4EMAPTALOX15SMN1; SMN2
Trolamine SCHEMBL7796775 0.83 MAPT (0.39) KDM4EMAPTALOX15SMN1; SMN2
Trolamine SCHEMBL28579666 0.83 FDPS (0.35) FDPSBLMTDP1KDM4EMAPT
Trolamine SCHEMBL7564590 0.80 MAPT (0.37) KDM4EMAPTALOX15SMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111087189-A Hexavalent chromium reducing agent and preparation method thereof 中国葛洲坝集团水泥有限公司 2020-05-01 CN disclosed
US-7858661-B2 Protein refolding agent and refolding method SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2010-12-28 US disclosed
US-20100168403-A1 Protein refolding agent and refolding method YAMAGUCHI SHUNICHLRO 2010-07-01 US disclosed
US-20090111971-A1 PROTEIN REFOLDING AGENT AND REFOLDING METHOD SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2009-04-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090111971-A1 PROTEIN REFOLDING AGENT AND REFOLDING METHOD HSPA5, HSPBP1, RRBP1 FDPS 532/4885BLM 3232/4885TDP1 456/4885
US-20100168403-A1 Protein refolding agent and refolding method HSPA5, HSPBP1, RRBP1 FDPS 566/4885BLM 3143/4885TDP1 384/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.