SCHEMBL5157285

SCHEMBL5157285

CN(CCN1CCCC1C(=O)NC1C2CC3CC(C2)CC1C3)Cc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 12/20 0.55
EPHX2 P34913 3/20 0.44
CYP2D6 P10635 2/20 0.42
RECQL P46063 1/20 0.41
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL5157293 0.82 HSD11B1 (0.56) HSD11B1EPHX2CYP2D6ALDH1A1SMN1; SMN2
SCHEMBL5160289 0.74 HSD11B1 (0.68) HSD11B1EPHX2ALDH1A1
SCHEMBL5157584 0.73 HSD11B1 (0.67) HSD11B1EPHX2
SCHEMBL6344317 0.73 HSD11B1 (0.74) HSD11B1
SCHEMBL8549537 0.73 EPHX2 (0.56) HSD11B1EPHX2ALDH1A1SMN1; SMN2
SCHEMBL4230028 0.73 EPHX2 (0.58) HSD11B1EPHX2ALDH1A1
Hydrochloric Acid SCHEMBL5154827 0.73 HSD11B1 (0.70) HSD11B1EPHX2ALDH1A1
SCHEMBL12640543 0.73 HSD11B1 (0.77) HSD11B1EPHX2
SCHEMBL6504402 0.72 HSD11B1 (0.65) HSD11B1EPHX2ALDH1A1
SCHEMBL6505342 0.72 HSD11B1 (0.59) HSD11B1EPHX2

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 HSD11B1 2/4885EPHX2 2185/4885CYP2D6 296/4885

“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.