SCHEMBL4240328

SCHEMBL4240328

CCOc1cc(NC(=O)NC(CC)CC)ccc1Oc1ccc(NC(=O)c2ccc(NC3CCN(Cc4ccccc4)CC3)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.51
MCHR1 Q99705 3/20 0.49
MCHR2 Q969V1 1/20 0.46
MAPT P10636 3/20 0.46
HSD17B10 Q99714 2/20 0.46
ALDH1A1 P00352 2/20 0.46
LMNA P02545 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
USP2 O75604 1/20 0.46
HPGD P15428 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CCR5 P51681 2/20 0.45
CHRM4 P08173 1/20 0.45
CACNA1B Q00975 1/20 0.45
APBA1 Q02410 1/20 0.45
SAE1 Q9UBE0 1/20 0.45
UBA2 Q9UBT2 1/20 0.45
RAB9A P51151 3/20 0.44
KMT2A Q03164 2/20 0.44
NPC1 O15118 2/20 0.44

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
SCHEMBL4232732 0.91 MCHR1 (0.44) LTA4HMCHR1MAPTHSD17B10ALDH1A1
SCHEMBL4238693 0.90 CHRM4 (0.47) LTA4HMCHR1MCHR2MAPTHSD17B10
SCHEMBL4238698 0.89 CCR5 (0.47) LTA4HMCHR1MCHR2MAPTHSD17B10
SCHEMBL4234092 0.88 SMN1; SMN2 (0.42) MCHR1MAPTHSD17B10ALDH1A1LMNA
SCHEMBL4233484 0.88 CACNA1B (0.52) MAPTHSD17B10ALDH1A1LMNASMN1; SMN2
SCHEMBL4233778 0.85 MEN1 (0.42) MAPTALDH1A1LMNASMN1; SMN2L3MBTL1
SCHEMBL4236614 0.85 MAPT (0.52) MCHR1MCHR2MAPTHSD17B10ALDH1A1
SCHEMBL4229322 0.82 MCHR1 (0.46) LTA4HMCHR1MCHR2MAPTHSD17B10
SCHEMBL4234367 0.81 SSTR5 (0.42) MCHR1MCHR2MAPTHSD17B10ALDH1A1
SCHEMBL4238123 0.81 MAPT (0.45) LTA4HMCHR1MCHR2MAPTHSD17B10

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-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 US claimed
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 LTA4H 1731/4885MCHR1 47/4885MCHR2 30/4885

“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.