SCHEMBL23375478

SCHEMBL23375478

C=CCNC(=O)c1ccccc1NS(C)(=O)=O

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 11/20 0.65
▸ SMN1; SMN2 Q16637 2/20 0.65
▸ KDM4E B2RXH2 7/20 0.61
▸ HPGD P15428 5/20 0.61
▸ HSD17B10 Q99714 4/20 0.61
▸ TP53 P04637 1/20 0.61
▸ L3MBTL1 Q9Y468 1/20 0.61
▸ MAPT P10636 1/20 0.60
▸ RCE1 Q9Y256 1/20 0.59
▸ PKM P14618 1/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ LMNA P02545 1/20 0.55
▸ TSHR P16473 2/20 0.53
▸ KMT2A Q03164 1/20 0.52
▸ HTT P42858 1/20 0.52

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
SCHEMBL1638701 0.79 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2KDM4EHPGDHSD17B10
SCHEMBL23879590 0.78 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2KDM4EHPGDHSD17B10
SCHEMBL530857 0.77 KMT2A (0.68) ALDH1A1SMN1; SMN2KDM4EHPGDHSD17B10
SCHEMBL19221685 0.76 HTT (0.72) ALDH1A1SMN1; SMN2KDM4EHPGDHSD17B10
SCHEMBL15157534 0.75 MAPT (0.62) ALDH1A1SMN1; SMN2KDM4EHPGDTP53
SCHEMBL9539900 0.75 ALDH1A1 (0.81) ALDH1A1SMN1; SMN2HPGDTP53L3MBTL1
SCHEMBL8056053 0.75 MAPT (0.65) ALDH1A1SMN1; SMN2KDM4EHPGDHSD17B10
SCHEMBL8889074 0.74 KMT2A (0.80) ALDH1A1SMN1; SMN2KDM4EHPGDHSD17B10
SCHEMBL23412425 0.74 MAPT (0.80) ALDH1A1KDM4EHPGDTP53L3MBTL1
SCHEMBL11433230 0.74 HPGD (0.59) ALDH1A1SMN1; SMN2HPGDTP53L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260128361-A1 FUNCTIONAL ALIPHATIC AND/OR AROMATIC AMINE COMPOUNDS OR DERIVATIVES AS ELECTROLYTE ADDITIVES TO REDUCE GAS GENERATION IN LI-ION BATTERIES ENEVATE CORP (US) 2026-05-07 — — US disclosed
US-12438181-B2 Functional aliphatic and/or aromatic amine compounds or derivatives as electrolyte additives to reduce gas generation in Li-ion batteries ENEVATE CORPORATION (US) 2025-10-07 — — US disclosed
US-20210328256-A1 FUNCTIONAL ALIPHATIC AND/OR AROMATIC AMINE COMPOUNDS OR DERIVATIVES AS ELECTROLYTE ADDITIVES TO REDUCE GAS GENERATION IN LI-ION BATTERIES ENEVATE CORPORATION 2021-10-21 — — US disclosed
WO-2021194742-A1 FUNCTIONAL ALIPHATIC AND/OR AROMATIC AMINE COMPOUNDS OR DERIVATIVES AS ELECTROLYTE ADDITIVES TO REDUCE GAS GENERATION IN LI-ION BATTERIES ENEVATE CORPORATION (US) 2021-09-30 — — WO disclosed
US-11018371-B1 Functional aliphatic and/or aromatic amine compounds or derivatives as electrolyte additives to reduce gas generation in li-ion batteries ENEVATE CORPORATION (US) 2021-05-25 — — 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 (1 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-20260128361-A1 FUNCTIONAL ALIPHATIC AND/OR AROMATIC AMINE COMPOUNDS OR DERIVATIVES AS ELECTROLYTE ADDITIVES TO REDUCE GAS GENERATION IN LI-ION BATTERIES LAGE3, ROS1, CACNA2D3 ALDH1A1 863/4885SMN1; SMN2 3466/4885KDM4E 210/4885

“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.

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