SCHEMBL4229403

SCHEMBL4229403

CCOc1cc(NC(=O)NC(CC)CC)ccc1Oc1ccc(CC(C)(C)OC(N)=O)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 3/20 0.40
ALDH1A1 P00352 1/20 0.37
TAS1R3 Q7RTX0 2/20 0.35
TAS1R1 Q7RTX1 2/20 0.35
FLT3 P36888 3/20 0.35
MAPT P10636 3/20 0.34
RAB9A P51151 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
NPC1 O15118 1/20 0.34
KCNB1 Q14721 2/20 0.33
RET P07949 1/20 0.33
KDR P35968 1/20 0.33
C5 P01031 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
KMT2A Q03164 1/20 0.33
MET P08581 1/20 0.33
HSD17B10 Q99714 1/20 0.33
KCNK2 O95069 1/20 0.33
KCNA5 P22460 1/20 0.33
KCNH2 Q12809 1/20 0.33

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
SCHEMBL4228783 0.89 PKM (0.41) PKMTAS1R3TAS1R1MAPTRAB9A
SCHEMBL4233195 0.88 PKM (0.48) PKMALDH1A1TAS1R3TAS1R1RAB9A
SCHEMBL4226994 0.82 PKM (0.46) PKMALDH1A1TAS1R3TAS1R1MAPT
SCHEMBL4226997 0.82 PKM (0.47) PKMALDH1A1TAS1R3TAS1R1MAPT
SCHEMBL4228537 0.82 MAPT (0.37) ALDH1A1MAPTRAB9ASMN1; SMN2NPC1
SCHEMBL4227148 0.79 PKM (0.49) PKMALDH1A1TAS1R3TAS1R1MAPT
SCHEMBL4236665 0.79 PKM (0.52) PKMALDH1A1TAS1R3TAS1R1MAPT
SCHEMBL4683259 0.79 PKM (0.49) PKMALDH1A1TAS1R3TAS1R1MAPT
SCHEMBL4229107 0.77 TBXA2R (0.42) ALDH1A1MAPTTDP1KMT2A
SCHEMBL4236662 0.77 PKM (0.50) PKMALDH1A1TAS1R3TAS1R1MAPT

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 PKM 1734/4885ALDH1A1 4542/4885TAS1R3 1436/4885

“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.