Trolamine

Trolamine

SCHEMBL5874557

O=C(O)CC(O)C(=O)O.OCCN(CCO)CCO.OCCN(CCO)CCO

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDRD2HTR1BHTR1DHTR1F

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 16)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.65
▸ OR51E2 Q9H255 1/20 0.42
▸ TET2 Q6N021 6/20 0.40
▸ TET3 O43151 2/20 0.40
▸ TET1 Q8NFU7 1/20 0.40
▸ SLC22A6 Q4U2R8 1/20 0.39
▸ KDM4A O75164 2/20 0.38
▸ KDM4C Q9H3R0 2/20 0.38
▸ KDM2A Q9Y2K7 2/20 0.38
▸ TDP1 Q9NUW8 1/20 0.37
▸ GABRR1 P24046 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ KMO O15229 1/20 0.33

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
Malic Acid SCHEMBL1131786 0.88 SMN1; SMN2 (0.50) SMN1; SMN2OR51E2TET2TET3TET1
Malic Acid SCHEMBL28317492 0.84 SMN1; SMN2 (0.83) SMN1; SMN2OR51E2TET2TET3TET1
Malic Acid SCHEMBL27748793 0.84 SMN1; SMN2 (0.83) SMN1; SMN2OR51E2TET2TET3TET1
Malic Acid SCHEMBL1131217 0.83 SMN1; SMN2 (0.60) SMN1; SMN2OR51E2TET2TET3TET1
Malic Acid SCHEMBL5875321 0.81 SMN1; SMN2 (0.62) SMN1; SMN2OR51E2TET2TET3TET1
Malic Acid SCHEMBL89131 0.81 SMN1; SMN2 (1.00) SMN1; SMN2OR51E2TET2TET3TET1
Malic Acid SCHEMBL256122 0.81 — —
Malic Acid SCHEMBL856 0.81 — —
Malic Acid SCHEMBL98496 0.81 — —
Malic Acid SCHEMBL14125844 0.81 SMN1; SMN2 (1.00) SMN1; SMN2OR51E2TET2TET3TET1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240138403-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2024-05-02 — — US claimed
US-20230021295-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2023-01-19 — — US claimed
WO-2023278670-A1 SYNERGISTIC COMBINATIONS FOR REDUCING VOLATILITY OF AUXIN HERBICIDES ETHOX CHEMICALS, LLC (US) 2023-01-05 — — WO claimed
US-20240138403-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2024-05-02 — — US disclosed
US-20230021295-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2023-01-19 — — US disclosed
WO-2023278670-A1 SYNERGISTIC COMBINATIONS FOR REDUCING VOLATILITY OF AUXIN HERBICIDES ETHOX CHEMICALS, LLC (US) 2023-01-05 — — WO disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 — — US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 — — US disclosed
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