SCHEMBL5161048

SCHEMBL5161048

CCN1CCOC[C@@H]1C(=O)NC12CC3CC(CC(C3)C1)C2

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 9/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
TSHR P16473 2/20 0.43
EPHX1 P07099 4/20 0.43
HSD11B1 P28845 3/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
KDM4E B2RXH2 1/20 0.39

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
Hydrochloric Acid SCHEMBL5157992 0.99 KMT2A (0.48) EPHX2KMT2AMEN1TSHREPHX1
SCHEMBL5161039 0.76 HSD11B1 (0.52) EPHX2HSD11B1
Hydrochloric Acid SCHEMBL5157982 0.75 HSD11B1 (0.51) EPHX2HSD11B1
SCHEMBL5157490 0.74 EPHX2 (0.53) EPHX2KMT2AMEN1TSHRHSD11B1
SCHEMBL18709829 0.72 FKBP1A (0.42) TSHRSMN1; SMN2KDM4E
SCHEMBL15114564 0.72 FKBP1A (0.42) TSHRSMN1; SMN2KDM4E
SCHEMBL5154842 0.72 EPHX2 (0.42) EPHX2KMT2AMEN1TSHREPHX1
SCHEMBL5160186 0.72 EPHX2 (0.42) EPHX2KMT2AMEN1TSHREPHX1
SCHEMBL10263338 0.71 GAA (0.41) TSHRKDM4E
SCHEMBL1804303 0.70 MAOB (0.41) TSHRSMN1; SMN2KDM4E

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
EP-1745019-A1 NOVEL COMPOUNDS OF PROLINE AND MORPHOLINE DERIVATIVES PFIZER INC. (US) 2007-01-24 EP disclosed
US-20050261290-A1 Novel compounds of proline and morpholine derivatives CHENG HENGMIAO 2005-11-24 US disclosed
WO-2005108359-A1 NOVEL COMPOUNDS OF PROLINE AND MORPHOLINE DERIVATIVES PFIZER INC. (US) 2005-11-17 WO 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-20050261290-A1 Novel compounds of proline and morpholine derivatives CYP11B1, HSD11B1, CYP11B2 EPHX2 2185/4885KMT2A 3470/4885MEN1 1602/4885

“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.