SCHEMBL30446337

SCHEMBL30446337

CCCC(CCC)N1C(=O)CC(=O)NC1=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 12/20 0.39
MEN1 O00255 11/20 0.39
KMT2A Q03164 11/20 0.39
LMNA P02545 1/20 0.39
HSD17B10 Q99714 5/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ALDH1A1 P00352 4/20 0.33
RAB9A P51151 1/20 0.33
L3MBTL1 Q9Y468 3/20 0.32
HBB P68871 2/20 0.31
CYP3A4 P08684 2/20 0.31
CYP2C9 P11712 1/20 0.31
PKM P14618 1/20 0.31
CYP2C19 P33261 1/20 0.31
PSMD14 O00487 1/20 0.31
POLB P06746 1/20 0.31
MMP2 P08253 1/20 0.31
DNMT1 P26358 1/20 0.31
APEX1 P27695 1/20 0.31
PTPN7 P35236 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
SCHEMBL11170756 0.93 MAPT (0.37) MAPTMEN1KMT2ALMNAHSD17B10
SCHEMBL2162138 0.85 MAPT (0.35) MAPTMEN1KMT2ALMNAHSD17B10
SCHEMBL28346195 0.85 MAPT (0.41) MAPTMEN1KMT2ALMNAHSD17B10
SCHEMBL7796649 0.84 MAPT (0.38) MAPTMEN1KMT2ALMNAHSD17B10
SCHEMBL11256547 0.82 MAPT (0.37) MAPTMEN1KMT2ALMNAHSD17B10
SCHEMBL10535947 0.77 MAPT (0.36) MAPTMEN1KMT2ALMNAHSD17B10
SCHEMBL3423479 0.76 TSHR (0.31)
SCHEMBL16322074 0.76 MAPT (0.40) MAPTMEN1KMT2ALMNAHSD17B10
SCHEMBL7646733 0.76 MAPT (0.40) MAPTMEN1KMT2ALMNAHSD17B10
SCHEMBL4582755 0.75 ALDH1A1 (0.37) MAPTMEN1KMT2ALMNAHSD17B10

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-20230227414-A1 Prolyl Hydroxylase Inhibitors GLAXOSMITHKLINE LLC (US) 2023-07-20 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-20230227414-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN3, EGLN2 MAPT 4599/4885MEN1 3831/4885KMT2A 673/4885

“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.