SCHEMBL4228726

SCHEMBL4228726

COc1ccc2c(c1)oc(=O)n2CCCCCl

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.58
ALDH1A1 P00352 2/20 0.58
NPSR1 Q6W5P4 2/20 0.58
HPGD P15428 1/20 0.58
MET P08581 5/20 0.56
SMN1; SMN2 Q16637 2/20 0.55
TP53 P04637 2/20 0.55
KMO O15229 1/20 0.52
L3MBTL1 Q9Y468 2/20 0.49
THRB P10828 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
KMT2A Q03164 2/20 0.47
TSHR P16473 1/20 0.47
RAB9A P51151 1/20 0.47
LMNA P02545 1/20 0.47
POLB P06746 1/20 0.46

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
SCHEMBL2149713 0.85 MAPT (0.56) MAPTALDH1A1NPSR1HPGDMET
SCHEMBL3026762 0.85 KMO (0.67) MAPTALDH1A1NPSR1HPGDMET
SCHEMBL8798927 0.82 MET (0.57) MAPTALDH1A1NPSR1HPGDMET
SCHEMBL8798062 0.82 ALDH1A1 (0.55) MAPTALDH1A1NPSR1HPGDMET
Hydrochloric Acid SCHEMBL9157992 0.81 MET (0.56) MAPTALDH1A1NPSR1HPGDMET
SCHEMBL5717564 0.80 MET (0.55) MAPTALDH1A1NPSR1HPGDMET
SCHEMBL21616847 0.80 NPC1 (0.60) ALDH1A1NPSR1HPGDSMN1; SMN2TP53
SCHEMBL2149119 0.78 MIF (0.62) MAPTALDH1A1NPSR1METSMN1; SMN2
SCHEMBL12124611 0.77 SIGMAR1 (0.63) MAPTMETKMOKMT2A
SCHEMBL14199043 0.77 POLB (0.52) MAPTALDH1A1NPSR1HPGDMET

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-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 MAPT 1398/4885ALDH1A1 4542/4885NPSR1 12/4885

“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.