SCHEMBL1332867

SCHEMBL1332867

COc1ccc(CN2C(=O)[C@H](C)OC[C@H]2c2ccccc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
ALDH1A1 P00352 1/20 0.47
HSD17B10 Q99714 1/20 0.47
HCRTR1 O43613 4/20 0.46
HCRTR2 O43614 4/20 0.46
SIGMAR1 Q99720 3/20 0.45
MMP1 P03956 1/20 0.44
MMP3 P08254 1/20 0.44
MMP9 P14780 1/20 0.44
GSK3B P49841 1/20 0.43
DRD4 P21917 1/20 0.42
MAPK1 P28482 1/20 0.42
P2RX4 Q99571 1/20 0.42

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
SCHEMBL1334979 0.82 HCRTR1 (0.58) MEN1KMT2AALDH1A1HSD17B10HCRTR1
SCHEMBL1334981 0.82 HCRTR1 (0.58) MEN1KMT2AALDH1A1HSD17B10HCRTR1
SCHEMBL697414 0.79 MEN1 (0.50) MEN1KMT2AALDH1A1HSD17B10SIGMAR1
SCHEMBL16796874 0.78 HCRTR2 (0.64) MEN1KMT2AHCRTR1HCRTR2SIGMAR1
SCHEMBL3593539 0.76 SIGMAR1 (0.40) MEN1KMT2AALDH1A1SIGMAR1
SCHEMBL3583885 0.76 SIGMAR1 (0.40) MEN1KMT2AALDH1A1SIGMAR1
SCHEMBL1274526 0.75 SIGMAR1 (0.39) MEN1KMT2AALDH1A1SIGMAR1
SCHEMBL1274649 0.75 SIGMAR1 (0.39) MEN1KMT2AALDH1A1SIGMAR1
SCHEMBL16400695 0.74 EHMT2 (0.47) MEN1KMT2AALDH1A1
SCHEMBL9771337 0.74 CMA1 (0.50) MEN1KMT2AALDH1A1SIGMAR1GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110281854-A1 MORPHOLINE COMPOUNDS PFIZER INC 2011-11-17 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-20110281854-A1 MORPHOLINE COMPOUNDS REN, MC2R, NR3C2 MEN1 62/4885KMT2A 3182/4885ALDH1A1 3237/4885

“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.