SCHEMBL29213468

SCHEMBL29213468

Cc1ccc(C=O)c2ccn(C)c12

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.37
▸ IMPDH2 P12268 1/20 0.37
▸ TSHR P16473 1/20 0.36
▸ KDM4E B2RXH2 6/20 0.36
▸ MEN1 O00255 4/20 0.36
▸ KMT2A Q03164 4/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ PABPC1 P11940 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ TRIM24 O15164 2/20 0.34
▸ TRIM33 Q9UPN9 2/20 0.34
▸ CYP2A6 P11509 2/20 0.33
▸ GFER P55789 1/20 0.33
▸ HKDC1 Q2TB90 1/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33
▸ NPC1 O15118 2/20 0.32
▸ RAB9A P51151 2/20 0.32
▸ PKM P14618 1/20 0.32
▸ HSP90AA1 P07900 1/20 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
SCHEMBL16382719 0.78 KDM4E (0.38) ALDH1A1KDM4ECYP2A6RXFP1APOBEC3A
SCHEMBL15374079 0.73 TRIM24 (0.37) HTTTRIM24TRIM33CYP2A6NPSR1
SCHEMBL1093997 0.73 ALDH1A1 (0.56) ALDH1A1IMPDH2TSHRKDM4EMEN1
SCHEMBL19584831 0.73 ALDH1A1 (0.39) ALDH1A1IMPDH2KDM4EMEN1KMT2A
SCHEMBL20563046 0.73 ALDH1A1 (0.36) ALDH1A1IMPDH2KDM4EMEN1KMT2A
SCHEMBL18876106 0.71 F2RL1 (0.42) KDM4EAPOBEC3AAPOBEC3GMAPT
SCHEMBL26113954 0.71 KDM4E (0.33) ALDH1A1TSHRKDM4EMEN1KMT2A
SCHEMBL30219113 0.71 KDM4E (0.33) ALDH1A1KDM4EAPOBEC3AAPOBEC3GMAPT
SCHEMBL18876196 0.71 HSD11B1 (0.34) ALDH1A1KDM4ECYP2A6APOBEC3AAPOBEC3G
SCHEMBL18736629 0.71 KDM4E (0.33) KDM4EAPOBEC3AAPOBEC3GMAPT

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
US-20250268854-A1 2-AMINO-5,5-DIMETHYLHEXANOIC ACID DERIVATIVES AS SORTILIN MODULATORS FOR USE IN THE TREATMENT OF DISEASE OF THE CENTRAL NERVOUS SYSTEM VESPER BIO APS (DK) 2025-08-28 — — US disclosed
EP-4395776-A1 2-AMINO-5,5-DIMETHYLHEXANOIC ACID DERIVATIVES AS SORTILIN MODULATORS FOR USE IN THE TREATMENT OF DISEASE OF THE CENTRAL NERVOUS SYSTEM Insusense ApS (DK) 2024-07-10 — — EP disclosed
CN-118019533-A 2-Amino-5, 5-dimethylhexanoic acid derivatives as sortilin modulators for the treatment of central nervous system diseases 因苏森斯有限公司 2024-05-10 — — CN disclosed
WO-2023031440-A1 2-AMINO-5,5-DIMETHYLHEXANOIC ACID DERIVATIVES AS SORTILIN MODULATORS FOR USE IN THE TREATMENT OF DISEASE OF THE CENTRAL NERVOUS SYSTEM INSUSENSE ApS (DK) 2023-03-09 — — WO 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-20250268854-A1 2-AMINO-5,5-DIMETHYLHEXANOIC ACID DERIVATIVES AS SORTILIN MODULATORS FOR USE IN THE TREATMENT OF DISEASE OF THE CENTRAL NERVOUS SYSTEM SORT1, NMUR2, NMUR1 ALDH1A1 2110/4885IMPDH2 2396/4885TSHR 3823/4885

“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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