SCHEMBL2417423

SCHEMBL2417423

CC1(C)OC(=O)N2CCC(CC(=O)Nc3ccc(-c4cc(F)cc(F)c4)cn3)CC21

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 13/20 0.49
USP30 Q70CQ3 1/20 0.43
DEGS1 O15121 2/20 0.43
ABL1 P00519 1/20 0.40
ABCB1 P08183 2/20 0.39
ABCC1 P33527 1/20 0.38
WNT3A P56704 1/20 0.37

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
SCHEMBL2417560 1.00 NPY5R (0.49) NPY5RUSP30DEGS1ABL1ABCB1
SCHEMBL2417021 1.00 NPY5R (0.49) NPY5RUSP30DEGS1ABL1ABCB1
SCHEMBL2455769 0.88 NPY5R (0.46) NPY5RUSP30DEGS1ABL1
SCHEMBL2420084 0.88 NPY5R (0.46) NPY5RUSP30DEGS1ABL1
SCHEMBL2420936 0.88 NPY5R (0.46) NPY5RUSP30DEGS1ABL1
SCHEMBL2315190 0.82 NPY5R (0.60) NPY5RUSP30DEGS1ABL1ABCB1
SCHEMBL2318725 0.82 NPY5R (0.60) NPY5RUSP30DEGS1ABL1ABCB1
SCHEMBL12284422 0.80 NPY5R (0.60) NPY5RUSP30DEGS1ABL1WNT3A
SCHEMBL13362183 0.80 NPY5R (0.60) NPY5RUSP30DEGS1ABL1WNT3A
SCHEMBL2320672 0.78 WNT3A (0.53) NPY5RUSP30DEGS1ABL1ABCB1

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-20110230497-A1 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2011-09-22 US disclosed
US-20110230497-A1 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2011-09-22 US disclosed
WO-2010053861-A2 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2010-05-14 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-20110230497-A1 BIOLOGICALLY ACTIVE AMIDES NPY5R, NPY1R, NPY2R NPY5R 1/4885USP30 3697/4885DEGS1 3961/4885

“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.