SCHEMBL14627682

SCHEMBL14627682

CC(C)S(=O)(=O)N[C@H]1CC[C@H](C(=O)Nc2ccc3c(c2)C(=O)N(C)C3=O)CC1

nearest known ligand 0.72

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.65
KDM4E B2RXH2 8/20 0.65
HPGD P15428 6/20 0.65
HSD17B10 Q99714 5/20 0.65
SMN1; SMN2 Q16637 2/20 0.52
NPC1 O15118 1/20 0.52
MAPT P10636 1/20 0.52
RAB9A P51151 1/20 0.52
CASP3 P42574 1/20 0.44
POLB P06746 1/20 0.44
GRIA2 P42262 1/20 0.41
APP P05067 2/20 0.40
TSHR P16473 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 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
SCHEMBL10114454 1.00 ALDH1A1 (0.65) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL13204345 0.91 ALDH1A1 (0.52) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL10114839 0.91 ALDH1A1 (0.52) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL10114786 0.89 ALDH1A1 (0.50) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL14424800 0.89 ALDH1A1 (0.50) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL10114627 0.88 ALDH1A1 (0.50) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL10114807 0.87 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL10114437 0.87 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL10114413 0.85 ALDH1A1 (0.65) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL10134431 0.85 ALDH1A1 (0.65) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2

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-20070015762-A1 NPY Y5 antagonist KAWANISHI YASUYUKI 2007-01-18 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-20070015762-A1 NPY Y5 antagonist NPY5R, NPY1R, NPY2R ALDH1A1 4558/4885KDM4E 1668/4885HPGD 3487/4885

“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.