SCHEMBL16495170

SCHEMBL16495170

CCN1CCCC1CNC(=O)O

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.69
L3MBTL1 Q9Y468 1/20 0.66
HTT P42858 1/20 0.61
RAB9A P51151 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
KMT2A Q03164 2/20 0.55
DRD2 P14416 4/20 0.54
ABCG2 Q9UNQ0 1/20 0.53
GAA P10253 1/20 0.52
MEN1 O00255 1/20 0.51

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
SCHEMBL10206069 0.86 ALDH1A1 (0.69) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL14509630 0.86 ALDH1A1 (0.69) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL1831560 0.86 ALDH1A1 (0.69) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL13472620 0.85 ALDH1A1 (0.68) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL8470821 0.85 ALDH1A1 (0.68) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL8255716 0.84 ALDH1A1 (0.62) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL13853654 0.83 ALDH1A1 (0.75) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL13853692 0.83 ALDH1A1 (0.75) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL26999887 0.83 ALDH1A1 (0.66) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2
SCHEMBL12788564 0.82 ALDH1A1 (0.64) ALDH1A1L3MBTL1HTTRAB9ASMN1; SMN2

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-2394990-A1 INDOLINE DERIVATIVES Kyoto University (JP) 2011-12-14 EP disclosed
US-20110294850-A1 INDOLINE DERIVATIVES TOKYO INSTITUTE OF TECHNOLOGY (JP) 2011-12-01 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-20110294850-A1 INDOLINE DERIVATIVES BCHE, ACHE, INMT ALDH1A1 392/4885L3MBTL1 2097/4885HTT 1468/4885

“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.