SCHEMBL29599185

SCHEMBL29599185

CNC(=O)c1ccc(CCC(=O)O)s1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.53
LMNA P02545 3/20 0.53
PRNP P04156 1/20 0.53
RECQL P46063 1/20 0.53
RXFP1 Q9HBX9 1/20 0.53
POLB P06746 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
HPGD P15428 9/20 0.49
KDM4E B2RXH2 5/20 0.49
RAB9A P51151 5/20 0.49
NPC1 O15118 4/20 0.49
PARP1 P09874 1/20 0.43
KMT2A Q03164 4/20 0.41
MAPT P10636 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
GLA P06280 1/20 0.41
GAA P10253 1/20 0.41
RPS6KB2 Q9UBS0 1/20 0.40
TSHR P16473 2/20 0.39
TP53 P04637 1/20 0.39

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
SCHEMBL11471858 0.79 HPGD (0.50) ALDH1A1LMNAPOLBTDP1HPGD
SCHEMBL12181191 0.79 RAB9A (0.58) ALDH1A1LMNAPOLBHPGDKDM4E
SCHEMBL9169334 0.78 RPS6KB2 (0.51) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL24812899 0.78 POLB (0.51) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL28311788 0.77 HPGD (0.57) ALDH1A1LMNAHPGDKDM4ERAB9A
SCHEMBL12216734 0.75 KDM4E (0.62) ALDH1A1LMNAPOLBTDP1HPGD
SCHEMBL24667217 0.75 HPGD (0.46) ALDH1A1LMNAHPGDKDM4ERAB9A
SCHEMBL1889333 0.74 TDP1 (0.51) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL11265763 0.73 HPGD (0.71) ALDH1A1LMNAPRNPRECQLRXFP1
SCHEMBL4113582 0.73 ALDH1A1 (0.49) ALDH1A1LMNAPRNPRECQLRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12552757-B2 NRF2-activating compound SENJU PHARMACEUTICAL CO., LTD. (JP) 2026-02-17 US disclosed
US-20240132519-A1 NRF2-ACTIVATING COMPOUND SENJU PHARMACEUTICAL CO., LTD. (JP) 2024-04-25 US disclosed
EP-4273145-A1 NRF2-ACTIVATING COMPOUND Senju Pharmaceutical Co., Ltd. (JP) 2023-11-08 EP disclosed
US-20230024995-A1 NRF2-ACTIVATING COMPOUND SENJU PHARMACEUTICAL CO., LTD. (JP) 2023-01-26 US disclosed
WO-2022145459-A1 NRF2-ACTIVATING COMPOUND 千寿製薬株式会社 2022-07-07 WO disclosed
EP-3998262-A1 NRF2-ACTIVATING COMPOUND Senju Pharmaceutical Co., Ltd. (JP) 2022-05-18 EP 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 (3 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-20230024995-A1 NRF2-ACTIVATING COMPOUND NFE2L2, KEAP1, NFE2 ALDH1A1 555/4885LMNA 2078/4885PRNP 2624/4885
US-12552757-B2 NRF2-activating compound NFE2L2, NFE2, KEAP1 ALDH1A1 790/4885LMNA 3058/4885PRNP 3094/4885
US-20240132519-A1 NRF2-ACTIVATING COMPOUND NFE2L2, KEAP1, NFE2 ALDH1A1 756/4885LMNA 2635/4885PRNP 3920/4885

“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.