SCHEMBL5200672

SCHEMBL5200672

Cc1ccc(CC2CCOC2=O)cc1

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 3/20 0.40
USP2 O75604 1/20 0.40
PKM P14618 1/20 0.40
MAPK1 P28482 1/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.36
RAB9A P51151 1/20 0.36
MAOB P27338 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
SCHEMBL9026480 0.83 CYP26A1 (0.47) L3MBTL1ALDH1A1
SCHEMBL7906013 0.82 MAOB (0.49) MAOB
SCHEMBL7899581 0.82 MAOB (0.49) MAOB
SCHEMBL3685687 0.82 MAOB (0.49) MAOB
SCHEMBL9566869 0.82 GLA (0.50) MEN1KMT2ATSHRSMN1; SMN2
SCHEMBL31708239 0.80 ALDH1A1 (0.36) ALDH1A1RAB9AMAOB
SCHEMBL8163894 0.79 P2RX7 (0.42) MAOB
SCHEMBL5572711 0.79 ALDH1A1 (0.34) ALDH1A1MAOB
SCHEMBL14177759 0.79 ADORA3 (0.37) ALDH1A1MAPK1SMN1; SMN2RAB9AMAOB
SCHEMBL14177754 0.79 NPSR1 (0.40) L3MBTL1MEN1KMT2AALDH1A1TSHR

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
US-20070197594-A1 Cyclic amine derivative or salt thereof ASTELLAS PHARMA INC. (JP) 2007-08-23 US disclosed
EP-1795524-A1 CYCLIC AMINE DERIVATIVE OR SALT THEREOF Astellas Pharma Inc. (JP) 2007-06-13 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-20070197594-A1 Cyclic amine derivative or salt thereof GRIN1, PARK7, GRIN3A RECQL 3063/4885L3MBTL1 2143/4885MEN1 1095/4885

“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.