SCHEMBL4236446

SCHEMBL4236446

CCC(CC)NC(=O)Nc1ccc(Oc2ccc(N(CCOC)C(=O)c3ccc(OC45CCCC(CC4)N5CC(C)(C)C(=O)O)cc3)cc2)c(OC)c1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 14/20 0.35
PKM P14618 1/20 0.32
TAS1R3 Q7RTX0 1/20 0.31
TAS1R1 Q7RTX1 1/20 0.31
ACHE P22303 1/20 0.31
FGFR1 P11362 1/20 0.31
MCHR2 Q969V1 2/20 0.30
PDGFRA P16234 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL4237111 0.89 MCHR1 (0.41) MCHR1PKMTAS1R3TAS1R1FGFR1
SCHEMBL4226943 0.86 ACHE (0.35) MCHR1ACHE
SCHEMBL4233732 0.84 MCHR1 (0.35) MCHR1PKMTAS1R3TAS1R1FGFR1
SCHEMBL4229108 0.84 MCHR1 (0.36) MCHR1PKMTAS1R3TAS1R1ACHE
SCHEMBL4233730 0.84 KCNH2 (0.36) ACHEMAPT
SCHEMBL4241978 0.83 PKM (0.36) MCHR1PKMTAS1R3TAS1R1FGFR1
SCHEMBL4233531 0.81 MCHR1 (0.44) MCHR1PKMTAS1R3TAS1R1FGFR1
SCHEMBL4237948 0.81 MCHR1 (0.34) MCHR1PKMTAS1R3TAS1R1FGFR1
SCHEMBL4240029 0.81 MCHR1 (0.43) MCHR1PKMTAS1R3TAS1R1FGFR1
SCHEMBL4229231 0.80 MCHR1 (0.43) MCHR1PKMTAS1R3TAS1R1FGFR1

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 47/4885PKM 1734/4885TAS1R3 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.