SCHEMBL2420084

SCHEMBL2420084

CC1(C)OC(=O)N2CC[C@@H](CC(=O)Nc3cnc(-c4cc(F)cc(F)c4)cn3)C[C@H]21

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 15/20 0.46
DEGS1 O15121 1/20 0.37
ABL1 P00519 1/20 0.35
GSK3B P49841 1/20 0.33
MAPK14 Q16539 1/20 0.33
USP30 Q70CQ3 1/20 0.33
MAP4K4 O95819 1/20 0.32

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
SCHEMBL2420936 1.00 NPY5R (0.46) NPY5RDEGS1ABL1GSK3BMAPK14
SCHEMBL2455769 1.00 NPY5R (0.46) NPY5RDEGS1ABL1GSK3BMAPK14
SCHEMBL2417560 0.88 NPY5R (0.49) NPY5RDEGS1ABL1USP30
SCHEMBL2417423 0.88 NPY5R (0.49) NPY5RDEGS1ABL1USP30
SCHEMBL2417021 0.88 NPY5R (0.49) NPY5RDEGS1ABL1USP30
SCHEMBL2315496 0.82 NPY5R (0.49) NPY5RDEGS1ABL1USP30MAP4K4
SCHEMBL2317422 0.82 NPY5R (0.49) NPY5RDEGS1ABL1USP30MAP4K4
SCHEMBL2319121 0.78 NPY5R (0.48) NPY5RDEGS1ABL1GSK3BMAPK14
SCHEMBL2315476 0.75 NPY5R (0.42) NPY5RDEGS1ABL1USP30
SCHEMBL2418511 0.73 NPY5R (0.47) NPY5R

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-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

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 1/4885DEGS1 3961/4885ABL1 985/4885

“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.