SCHEMBL4540719

SCHEMBL4540719

CCCCCNC(=O)Nc1ccc(Oc2ccc(NC(=O)c3ccc(OC4CCN(CCCC)CC4)c(C)c3)c(OC)c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 6/20 0.44
MCHR2 Q969V1 1/20 0.43
POLB P06746 1/20 0.42
MAPK1 P28482 1/20 0.42
DRD2 P14416 1/20 0.42
DRD3 P35462 1/20 0.42
HTR3A P46098 1/20 0.42
HTR4 Q13639 1/20 0.42
ALDH1A1 P00352 1/20 0.42
QPCT Q16769 2/20 0.41
CCR3 P51677 1/20 0.41
MAPT P10636 2/20 0.41
SLC5A7 Q9GZV3 1/20 0.40
TP53 P04637 1/20 0.40

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
SCHEMBL4684519 0.93 MAPT (0.45) MCHR1MCHR2POLBMAPK1HTR3A
SCHEMBL4688854 0.92 CCR3 (0.45) MCHR1POLBMAPK1CCR3MAPT
SCHEMBL4683061 0.91 MCHR1 (0.45) MCHR1MCHR2POLBMAPK1HTR3A
SCHEMBL4236281 0.89 TAS1R3 (0.45) MCHR1MCHR2HTR4ALDH1A1MAPT
SCHEMBL4688007 0.89 CCR3 (0.44) MCHR1POLBCCR3MAPT
SCHEMBL4690097 0.89 CCR3 (0.45) MCHR1MCHR2POLBDRD2DRD3
SCHEMBL4684563 0.88 KDR (0.44) MCHR1DRD2DRD3CCR3
SCHEMBL4689230 0.88 CCR3 (0.42) MCHR1POLBMAPK1DRD2DRD3
SCHEMBL4683789 0.86 MEN1 (0.44) MCHR1MCHR2POLBDRD2DRD3
SCHEMBL4688728 0.85 MCHR1 (0.47) MCHR1MCHR2HTR3AHTR4QPCT

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 MCHR1 47/4885MCHR2 30/4885POLB 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.