SCHEMBL12233293

SCHEMBL12233293

CCC(=O)N1CC[C@@H](C(=O)O)C1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
CHRNB2 P17787 3/20 0.44
CHRNA3 P32297 3/20 0.44
CHRNA4 P43681 3/20 0.44
CHRNB3 Q05901 1/20 0.44
CHRNA6 Q15825 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
LMNA P02545 1/20 0.43
CHRNB4 P30926 2/20 0.43
CHRNA7 P36544 2/20 0.43
POLB P06746 1/20 0.41
ALDH1A1 P00352 1/20 0.41
RIPK1 Q13546 1/20 0.41
HSD11B1 P28845 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL3288960 1.00 EPHX2 (0.47) EPHX2MEN1KMT2ACHRNB2CHRNA3
SCHEMBL12182476 0.89 MEN1 (0.58) EPHX2MEN1KMT2ALMNAPOLB
SCHEMBL4259604 0.88 L3MBTL1 (0.54) EPHX2L3MBTL1LMNAPOLBALDH1A1
SCHEMBL3287083 0.84 CHRNB2 (0.55) EPHX2MEN1KMT2ACHRNB2CHRNA3
SCHEMBL14978998 0.83 GAA (0.54) EPHX2MEN1KMT2ACHRNB2CHRNA3
SCHEMBL8271230 0.82 L3MBTL1 (0.45) L3MBTL1LMNAPOLBSMN1; SMN2
SCHEMBL1360162 0.82 L3MBTL1 (0.45) L3MBTL1LMNAPOLBSMN1; SMN2
SCHEMBL1336912 0.81 ALDH1A1 (0.53) L3MBTL1LMNAPOLBALDH1A1
SCHEMBL8271235 0.80 POLB (0.44) MEN1KMT2AL3MBTL1LMNAPOLB
SCHEMBL11936428 0.80 SMN1; SMN2 (0.54) EPHX2MEN1KMT2AL3MBTL1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110251379-A1 COMPOUNDS USEFUL FOR TREATING NEURODEGENERATIVE DISORDERS SATORI PHARMACEUTICALS, INC. (US) 2011-10-13 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-20110251379-A1 COMPOUNDS USEFUL FOR TREATING NEURODEGENERATIVE DISORDERS CLN6, NLN, ACHE EPHX2 1265/4885MEN1 2203/4885KMT2A 2061/4885

“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.