SCHEMBL2942272

SCHEMBL2942272

CSCCC1NC2(CCN(C(=O)c3cccs3)CC2)N(CC(=O)O)C1=O

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.40
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 4/20 0.38
L3MBTL1 Q9Y468 2/20 0.37
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36

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
SCHEMBL1808239 0.83 HTT (0.38) GAAHTTSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL1798634 0.83 GAA (0.38) GAAHTTSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL2943345 0.81 MEN1 (0.40) GAAALDH1A1CYP2C9CYP2C19
SCHEMBL2943359 0.80 HPGD (0.41) HTTSMN1; SMN2ALDH1A1
SCHEMBL4036735 0.80 MAPT (0.43) GAAHTTSMN1; SMN2ALDH1A1CYP2D6
SCHEMBL1800410 0.80 OPRM1 (0.32) HTTALDH1A1
SCHEMBL2942901 0.79 CHRNA4 (0.39) GAAHTTALDH1A1
SCHEMBL2939777 0.79 MAPT (0.43) GAAL3MBTL1CYP2C19
SCHEMBL2934155 0.79 CHRM2 (0.47) HTTSMN1; SMN2ALDH1A1
SCHEMBL2942484 0.79 SMN1; SMN2 (0.41) HTTSMN1; SMN2ALDH1A1

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
EP-1730147-B1 SUBSTITUTED 1,4,8-TRIAZASPIRO[4,5]DECAN-2-ON COMPOUNDS FOR USE IN THE TREATMENT OF OBESITY GRUENENTHAL GMBH (DE) 2010-02-03 EP claimed
US-20070015784-A1 Subsitituted 1,4,8- triazaspiro [4,5]decan-2-one compounds GRUENENTHAL GMBH (DE) 2007-01-18 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-20070015784-A1 Subsitituted 1,4,8- triazaspiro [4,5]decan-2-one compounds SI, SSTR4, SLC10A2 GAA 143/4885HTT 914/4885SMN1; SMN2 2139/4885

“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.