SCHEMBL5358933

SCHEMBL5358933

NC(=O)c1cc(OCc2ccccc2)ccc1C[CH]CO

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 5/20 0.51
SIRT2 Q8IXJ6 2/20 0.51
MAOB P27338 3/20 0.50
PARP15 Q460N3 4/20 0.46
PARP14 Q460N5 1/20 0.46
NR4A2 P43354 2/20 0.44
NR4A1 P22736 1/20 0.43
NR4A3 Q92570 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
S1PR1 P21453 1/20 0.43
S1PR5 Q9H228 1/20 0.43

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
SCHEMBL5352876 0.87 SIRT2 (0.48) PARP10SIRT2MAOBPARP15PARP14
SCHEMBL5354497 0.84 SIRT2 (0.46) PARP10SIRT2MAOBNR4A2
SCHEMBL6803013 0.83 SIRT2 (0.49) PARP10SIRT2MAOBPARP15NR4A2
SCHEMBL15709261 0.79 PARP15 (0.60) PARP10SIRT2MAOBPARP15PARP14
SCHEMBL5355208 0.78 SIRT2 (0.41) PARP10SIRT2MAOBPARP15PARP14
SCHEMBL7372540 0.78 NPC1 (0.47) PARP10SIRT2MAOBKMT2ASMN1; SMN2
SCHEMBL4930554 0.77 PARP10 (0.60) PARP10SIRT2MAOBPARP15NR4A2
SCHEMBL7370244 0.76 SPHK2 (0.47) PARP10SIRT2MAOBKMT2A
SCHEMBL3454792 0.76 PARP15 (0.62) PARP10SIRT2MAOBPARP15NR4A2
SCHEMBL7907691 0.76 MAOB (0.73) PARP10SIRT2MAOBPARP15NR4A2

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-7253194-B2 Compounds and inhibitors of phospholipases THE UNIVERSITY OF QUEENSLAND (AU) 2007-08-07 US disclosed
US-20040033995-A1 Compounds and inhibitors of phospholipases QUEENSLAND, THE UNIVERSITY OF (AU) 2004-02-19 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-20040033995-A1 Compounds and inhibitors of phospholipases PLA2G4C, PLA2G4B, PLA2G4A PARP10 2145/4885SIRT2 4701/4885MAOB 1169/4885

“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.