SCHEMBL4226989

SCHEMBL4226989

CCC(CC)NC(=O)Nc1ccc(Oc2ccc(NC(=O)c3ccc(OC45CCCC(CC4)N5C)cc3)c(F)c2)c(OC)c1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
MCHR1 Q99705 8/20 0.38
FLT1 P17948 4/20 0.37
FLT4 P35916 4/20 0.37
KDR P35968 4/20 0.37
FGFR1 P11362 1/20 0.37
PKM P14618 2/20 0.36
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35
MET P08581 1/20 0.35
GAA P10253 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
SCHEMBL4229247 0.91 MCHR1 (0.45) TAS1R3TAS1R1MCHR1FGFR1PKM
SCHEMBL4228728 0.91 PKM (0.38) TAS1R3TAS1R1MCHR1FLT1FLT4
SCHEMBL4787541 0.90 MCHR1 (0.36) TAS1R3TAS1R1MCHR1FLT1FLT4
SCHEMBL4228886 0.88 PKM (0.40) TAS1R3TAS1R1MCHR1FLT1FLT4
SCHEMBL4235444 0.88 MCHR1 (0.40) TAS1R3TAS1R1MCHR1PKMNPC1
SCHEMBL4233302 0.87 PKM (0.38) MCHR1KDRPKMALDH1A1MET
SCHEMBL4238417 0.86 MCHR1 (0.39) TAS1R3TAS1R1MCHR1KDRPKM
SCHEMBL4238808 0.86 MCHR1 (0.42) TAS1R3TAS1R1MCHR1PKMNPC1
SCHEMBL4237367 0.85 MCHR1 (0.39) TAS1R3TAS1R1MCHR1PKMSMN1; SMN2
SCHEMBL4229369 0.84 CYP1A2 (0.40) TAS1R3TAS1R1KDRNPC1RAB9A

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 TAS1R3 1436/4885TAS1R1 1073/4885MCHR1 47/4885

“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.