SCHEMBL31429458

SCHEMBL31429458

OCCn1ncc2ccccc21

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMO O15229 1/20 0.65
CYP1A2 P05177 1/20 0.62
RECQL P46063 2/20 0.58
DAO P14920 1/20 0.50
P2RX7 Q99572 1/20 0.47
POLB P06746 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
HSD17B10 Q99714 2/20 0.46
ADRA2A P08913 1/20 0.45
TSHR P16473 3/20 0.44
HTR2A P28223 1/20 0.44
HTR2C P28335 1/20 0.44
HTR2B P41595 1/20 0.44
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
NPSR1 Q6W5P4 1/20 0.42
TDO2 P48775 1/20 0.40

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
SCHEMBL14578726 1.00 KMO (0.65) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL4951648 0.89 KMO (0.61) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL5365409 0.87 KMO (0.59) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL31646798 0.86 KMO (0.50) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL9934410 0.84 RECQL (0.61) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL29520779 0.84 RECQL (0.61) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL14578727 0.84 KMO (0.47) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL27997802 0.82 RECQL (0.65) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL20083662 0.81 CYP1A2 (0.62) KMOCYP1A2RECQLDAOP2RX7
SCHEMBL5565705 0.81 CYP1A2 (0.62) KMOCYP1A2RECQLDAOP2RX7

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-20250092014-A1 COMPOUNDS AND METHODS OF ACTIVATING LIPOPROTEIN LIPASE METREA BIOSCIENCES INC (US) 2025-03-20 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-20250092014-A1 COMPOUNDS AND METHODS OF ACTIVATING LIPOPROTEIN LIPASE LPL, LIPA, PNLIP KMO 2002/4885CYP1A2 973/4885RECQL 1592/4885

“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.