SCHEMBL29369577

SCHEMBL29369577

CN(CC1CCCCC1)C(=O)Oc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.58
▸ ALDH1A1 P00352 4/20 0.54
▸ SMN1; SMN2 Q16637 3/20 0.54
▸ KMT2A Q03164 2/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ ACHE P22303 2/20 0.46
▸ SLC6A4 P31645 2/20 0.46
▸ BCL9 O00512 1/20 0.46
▸ CTNNB1 P35222 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ ADAMTS4 O75173 1/20 0.44
▸ ADAMTS5 Q9UNA0 1/20 0.44
▸ AR P10275 1/20 0.44
▸ MAPT P10636 1/20 0.43

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
SCHEMBL5946896 0.81 KMT2A (0.57) ALDH1A1SMN1; SMN2KMT2AMEN1L3MBTL1
SCHEMBL23462473 0.81 MEN1 (0.67) GAAALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL24439606 0.79 MEN1 (0.65) GAAALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL2480756 0.78 GAA (0.71) GAAALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL22532970 0.76 GAA (0.68) GAAALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL6397367 0.75 HTR2A (0.49) GAAALDH1A1SMN1; SMN2KMT2AMEN1
4-Nitrophenyl Dimethylcarbamate SCHEMBL8648791 0.75 GAA (1.00) GAAALDH1A1SMN1; SMN2KMT2AACHE
Hydrochloric Acid SCHEMBL10720860 0.74 GAA (0.50) GAAALDH1A1SMN1; SMN2KMT2AMEN1
Hydrochloric Acid SCHEMBL10720865 0.74 GAA (0.50) GAAALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL4028412 0.74 GAA (0.64) GAAALDH1A1SMN1; SMN2KMT2AACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807646-B2 4-hydroxypiperidine derivatives and their use as inhibitors of ubiquitin specific protease 19 (USP19) ALMAC DISCOVERY LIMITED (GB) 2023-11-07 — — US disclosed
US-20220033397-A1 PHARMACEUTICAL COMPOUNDS AND THEIR USE AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) ALMAC DISCOVERY LTD (GB) 2022-02-03 — — 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-20220033397-A1 PHARMACEUTICAL COMPOUNDS AND THEIR USE AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) USP19, USP16, USP18 GAA 133/4885ALDH1A1 3271/4885SMN1; SMN2 337/4885
US-11807646-B2 4-hydroxypiperidine derivatives and their use as inhibitors of ubiquitin specific protease 19 (USP19) USP19, USP16, USP18 GAA 248/4885ALDH1A1 1427/4885SMN1; SMN2 561/4885

“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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