SCHEMBL2148202

SCHEMBL2148202

O=C(O)C1C2CCCN1CCC2

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.34
KDM4E B2RXH2 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MBTD1 Q05BQ5 1/20 0.32
L3MBTL3 Q96JM7 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
ACE P12821 3/20 0.32
GAA P10253 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
SCHEMBL2148090 0.96 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2KDM4EL3MBTL1MEN1
Hydrochloric Acid SCHEMBL6607826 0.94 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL22723588 0.86 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL1616764 0.85 SLC18A3 (0.33) KDM4E
Hydrochloric Acid SCHEMBL1617127 0.83 ALDH1A1 (0.32) ALDH1A1KDM4E
SCHEMBL1891737 0.76 SLC18A3 (0.34) SMN1; SMN2L3MBTL1MEN1KMT2AMBTD1
SCHEMBL6120938 0.76 SLC18A3 (0.34) MBTD1L3MBTL3
SCHEMBL10379765 0.71
SCHEMBL25193609 0.71
SCHEMBL3453171 0.68 PREP (0.41) ALDH1A1MEN1KMT2ANPC1

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
EP-4284802-A1 SMALL MOLECULE INHIBITORS OF SALT INDUCIBLE KINASES Janssen Biotech, Inc. (US) 2023-12-06 EP disclosed
US-11352342-B2 Pharmaceutical compounds HEPTARES THERAPEUTICS LIMITED (GB) 2022-06-07 US disclosed
US-20210040067-A1 PHARMACEUTICAL COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2021-02-11 US disclosed
WO-2011090935-A1 PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-07-28 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 (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-20210040067-A1 PHARMACEUTICAL COMPOUNDS CHRM1, CHRM2, CHRM4 ALDH1A1 1597/4885SMN1; SMN2 2358/4885KDM4E 3256/4885
US-11352342-B2 Pharmaceutical compounds CHRM1, CHRM2, CHRM4 ALDH1A1 1597/4885SMN1; SMN2 2358/4885KDM4E 3256/4885

“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.