SCHEMBL4240130

SCHEMBL4240130

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

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.38
PTGIR P43119 1/20 0.38
LPAR1 Q92633 2/20 0.37
LPAR5 Q9H1C0 2/20 0.37
KMT2A Q03164 5/20 0.36
MEN1 O00255 4/20 0.36
GAA P10253 1/20 0.35
HRH1 P35367 1/20 0.35
CCR3 P51677 1/20 0.35
KCNH2 Q12809 1/20 0.35
HRH3 Q9Y5N1 2/20 0.35
MCHR1 Q99705 1/20 0.34
FGFR1 P11362 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
TRPC6 Q9Y210 1/20 0.34
POLB P06746 1/20 0.34

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
SCHEMBL4242218 0.90 ACHE (0.42) ACHEPTGIRLPAR1LPAR5KMT2A
SCHEMBL4234325 0.90 ACHE (0.41) ACHEPTGIRLPAR1LPAR5KMT2A
SCHEMBL4233453 0.89 ACHE (0.39) ACHEPTGIRLPAR1LPAR5KMT2A
SCHEMBL4233438 0.78 ACHE (0.37) ACHEPTGIRMCHR1FGFR1L3MBTL1
SCHEMBL4229108 0.77 MCHR1 (0.36) ACHEPTGIRKMT2AMCHR1FGFR1
SCHEMBL4686461 0.77 ALDH1A1 (0.40) ACHELPAR1LPAR5KMT2AMEN1
SCHEMBL4686937 0.77 POLB (0.43) ACHEPTGIRLPAR1LPAR5KMT2A
SCHEMBL4686834 0.73 CCR3 (0.43) KMT2AMEN1GAACCR3MCHR1
SCHEMBL4226786 0.73 SMN1; SMN2 (0.42) PTGIRKMT2AMEN1GAACCR3
SCHEMBL13699157 0.73 CHRM1 (0.44) PTGIRLPAR1LPAR5KMT2A

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 526/4885LPAR1 277/4885

“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.