SCHEMBL29299517

SCHEMBL29299517

CC(=O)CN1CCN(CC(=O)O)CCN(CP(=O)(O)O)CCN(CP(=O)(O)O)CC1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.40
MAPT P10636 2/20 0.38
SLC6A9 P48067 1/20 0.33
S1PR1 P21453 1/20 0.33
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
HPGD P15428 1/20 0.31
TSHR P16473 1/20 0.31
BLM P54132 1/20 0.31
KMT2A Q03164 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31

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
SCHEMBL18537914 1.00 HSD17B10 (0.40) HSD17B10MAPTSLC6A9S1PR1MEN1
SCHEMBL22821626 1.00 HSD17B10 (0.40) HSD17B10MAPTSLC6A9S1PR1MEN1
SCHEMBL18537917 1.00 HSD17B10 (0.40) HSD17B10MAPTSLC6A9S1PR1MEN1
SCHEMBL18349212 0.93 MAPT (0.39) MAPTKDM4EALDH1A1POLBNPSR1
SCHEMBL18537918 0.93 MAPT (0.39) MAPTKDM4EALDH1A1POLBNPSR1
SCHEMBL6424182 0.91 HSD17B10 (0.47) HSD17B10MAPTSLC6A9S1PR1MEN1
SCHEMBL27329590 0.91 HSD17B10 (0.47) HSD17B10MAPTSLC6A9S1PR1MEN1
SCHEMBL5059158 0.91 HSD17B10 (0.47) HSD17B10MAPTSLC6A9S1PR1MEN1
SCHEMBL3974583 0.91 HSD17B10 (0.47) HSD17B10MAPTSLC6A9S1PR1MEN1
SCHEMBL7039511 0.91 HSD17B10 (0.47) HSD17B10MAPTSLC6A9S1PR1MEN1

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-20240226343-A1 NEUROPEPTIDE Y1 RECEPTOR (NPY1R) TARGETED THERAPEUTICS AND USES THEREOF RADIONETICS ONCOLOGY, INC. 2024-07-11 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-20240226343-A1 NEUROPEPTIDE Y1 RECEPTOR (NPY1R) TARGETED THERAPEUTICS AND USES THEREOF NPY1R, NPY2R, NPY4R HSD17B10 3848/4885MAPT 2444/4885SLC6A9 2603/4885

“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.