SCHEMBL4229108

SCHEMBL4229108

CCC(CC)NC(=O)Nc1ccc(Oc2ccc(N(CCOC)C(=O)c3ccc(OC4CCN(CC(C)(C)C(=O)O)CC4)cc3)cc2)c(OC)c1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 6/20 0.36
ACHE P22303 1/20 0.36
PTGIR P43119 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
FGFR1 P11362 4/20 0.34
PKM P14618 1/20 0.34
TAS1R3 Q7RTX0 1/20 0.34
TAS1R1 Q7RTX1 1/20 0.34
KMT2A Q03164 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CSF1R P07333 1/20 0.32
FLT3 P36888 1/20 0.32
POLB P06746 1/20 0.32

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
SCHEMBL4233438 0.94 ACHE (0.37) MCHR1ACHEPTGIRSMN1; SMN2NPSR1
SCHEMBL4745445 0.90 MCHR1 (0.38) MCHR1PTGIRPKMTAS1R3TAS1R1
SCHEMBL4228512 0.89 SMN1; SMN2 (0.41) MCHR1ACHEPTGIRSMN1; SMN2NPSR1
SCHEMBL4237954 0.88 SMN1; SMN2 (0.39) MCHR1PTGIRSMN1; SMN2NPSR1FGFR1
SCHEMBL4235345 0.86 PKM (0.38) MCHR1SMN1; SMN2FGFR1PKMTAS1R3
SCHEMBL4226836 0.86 SMN1; SMN2 (0.41) MCHR1ACHEPTGIRSMN1; SMN2NPSR1
SCHEMBL4234325 0.85 ACHE (0.41) MCHR1ACHEPTGIRFGFR1KMT2A
SCHEMBL13699242 0.85 PKM (0.37) MCHR1SMN1; SMN2FGFR1PKMTAS1R3
SCHEMBL13699144 0.84 SMN1; SMN2 (0.43) MCHR1ACHEPTGIRSMN1; SMN2NPSR1
SCHEMBL4236543 0.84 SMN1; SMN2 (0.40) MCHR1ACHEPTGIRSMN1; SMN2NPSR1

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 47/4885ACHE 560/4885PTGIR 526/4885

“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.