SCHEMBL4242218

SCHEMBL4242218

COc1cc(N)ccc1Oc1ccc(N(CCN(C)C)C(=O)c2ccc(OC3CCN(CC(C)(C)C(=O)O)CC3)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.42
PTGIR P43119 2/20 0.41
POLB P06746 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
KMT2A Q03164 4/20 0.36
MEN1 O00255 3/20 0.36
MAPT P10636 1/20 0.36
LPAR1 Q92633 1/20 0.36
LPAR5 Q9H1C0 1/20 0.36
TRPC6 Q9Y210 1/20 0.36
GAA P10253 1/20 0.36
KDM4E B2RXH2 1/20 0.35
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35

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
SCHEMBL4234325 0.93 ACHE (0.41) ACHEPTGIRPOLBL3MBTL1KMT2A
SCHEMBL4240130 0.90 ACHE (0.38) ACHEPTGIRPOLBL3MBTL1KMT2A
SCHEMBL4233438 0.85 ACHE (0.37) ACHEPTGIRPOLBL3MBTL1
SCHEMBL4686937 0.82 POLB (0.43) ACHEPTGIRPOLBKMT2AMAPT
SCHEMBL4233453 0.80 ACHE (0.39) ACHEPTGIRKMT2AMEN1MAPT
SCHEMBL4229108 0.79 MCHR1 (0.36) ACHEPTGIRPOLBL3MBTL1KMT2A
SCHEMBL13699157 0.75 CHRM1 (0.44) PTGIRKMT2ALPAR1LPAR5
SCHEMBL4226943 0.74 ACHE (0.35) ACHEPTGIRPOLBLPAR1LPAR5
SCHEMBL4240156 0.72 MCHR1 (0.39) PTGIRPOLBKDM4E
SCHEMBL4233632 0.71 ABCG2 (0.45) KMT2AMEN1MAPT

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-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R ACHE 560/4885PTGIR 526/4885POLB 4249/4885

“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.