SCHEMBL2883707

SCHEMBL2883707

CCOC(=O)C1CCc2cnccc2C1=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.50
ALDH1A1 P00352 4/20 0.50
KDM4E B2RXH2 4/20 0.50
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
GAA P10253 2/20 0.50
HPGD P15428 2/20 0.50
HSD17B10 Q99714 2/20 0.50
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
POLB P06746 1/20 0.38
HSP90AA1 P07900 1/20 0.38
HSP90AB1 P08238 1/20 0.38
ACHE P22303 1/20 0.38
PTGS2 P35354 1/20 0.38
ELANE P08246 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
RAB9A P51151 1/20 0.37
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 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
SCHEMBL4956642 0.82 ACHE (0.43) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL29683518 0.81 ALDH1A1 (0.55) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL947365 0.81 ALDH1A1 (0.55) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL19838889 0.80 CHRNB2 (0.43) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL2880406 0.80 KDM4E (0.47) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL28763025 0.79 L3MBTL1 (0.43) MAPTKDM4EMEN1KMT2AGAA
SCHEMBL19852262 0.79 MAPT (0.63) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL8050780 0.78 MEN1 (0.55) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL8036213 0.77 ALDH1A1 (0.53) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL19900425 0.77 MEN1 (0.53) MAPTALDH1A1KDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855294-B2 Cycloalkanopyridine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-12-21 US disclosed
US-20070191419-A1 Cycloalkanopyridine derivative MSD K.K. (JP) 2007-08-16 US disclosed
EP-1726590-A1 CYCLOALKANOPYRIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-29 EP 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-20070191419-A1 Cycloalkanopyridine derivative OPRL1, OPRK1, AVPR2 MAPT 287/4885ALDH1A1 2000/4885KDM4E 3605/4885

“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.