SCHEMBL13699170

SCHEMBL13699170

CCC(CC)NC(=O)Nc1ccc(Oc2ccc(NC(=O)c3ccc(OC4CC5CCC(C4)N5CCCCOC(C)=O)cc3)cc2)c(OC)c1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.40
MEN1 O00255 4/20 0.40
MAPT P10636 3/20 0.40
GAA P10253 2/20 0.40
HTT P42858 1/20 0.40
MCHR1 Q99705 9/20 0.40
PKM P14618 1/20 0.38
RAB9A P51151 2/20 0.38
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
TP53 P04637 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
FGFR1 P11362 1/20 0.37
NAMPT P43490 1/20 0.37
TAS1R3 Q7RTX0 1/20 0.36
TAS1R1 Q7RTX1 1/20 0.36

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
SCHEMBL13699169 0.92 MCHR1 (0.42) KMT2AMEN1MAPTGAAHTT
SCHEMBL13699175 0.92 PKM (0.40) KMT2AMEN1MAPTGAAHTT
SCHEMBL13699167 0.92 MAPT (0.42) KMT2AMEN1MAPTGAAHTT
SCHEMBL13699257 0.91 PKM (0.41) KMT2AMEN1MAPTGAAHTT
SCHEMBL13699253 0.91 MCHR1 (0.43) KMT2AMEN1MAPTGAAHTT
SCHEMBL4229209 0.90 PKM (0.43) KMT2AMEN1MAPTGAAHTT
SCHEMBL13699320 0.90 PKM (0.42) KMT2AMEN1MAPTGAAHTT
SCHEMBL4236947 0.89 MCHR1 (0.46) KMT2AMEN1MAPTGAAHTT
SCHEMBL13699349 0.89 MCHR1 (0.42) KMT2AMEN1MAPTGAAHTT
SCHEMBL13699252 0.89 PKM (0.44) KMT2AMEN1MAPTGAAHTT

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 disclosed
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 KMT2A 3436/4885MEN1 2447/4885MAPT 1398/4885

“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.