SCHEMBL408106

SCHEMBL408106

CCOC(=O)C1CCN(C(=O)CCCN)CC1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.62
TSHR P16473 3/20 0.62
NPC1 O15118 1/20 0.62
RAB9A P51151 1/20 0.62
MAPT P10636 2/20 0.57
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
HSD17B10 Q99714 3/20 0.51
SMN1; SMN2 Q16637 2/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
MAPK10 P53779 1/20 0.49

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
Hydrochloric Acid SCHEMBL441034 0.99 ALDH1A1 (0.60) ALDH1A1TSHRNPC1RAB9AMAPT
SCHEMBL12719906 0.85 ALDH1A1 (0.62) ALDH1A1TSHRNPC1RAB9AMAPT
SCHEMBL21768192 0.82 ALDH1A1 (0.62) ALDH1A1TSHRNPC1RAB9AMAPT
SCHEMBL463651 0.82 ALDH1A1 (0.58) ALDH1A1TSHRNPC1RAB9AMAPT
SCHEMBL12297020 0.81 ALDH1A1 (0.69) ALDH1A1TSHRNPC1RAB9AMAPT
SCHEMBL6983366 0.80 ALDH1A1 (0.68) ALDH1A1TSHRMAPTMEN1KMT2A
SCHEMBL6983363 0.80 ALDH1A1 (0.68) ALDH1A1TSHRNPC1RAB9AMAPT
SCHEMBL12284386 0.79 ALDH1A1 (0.53) ALDH1A1TSHRNPC1RAB9AMAPT
SCHEMBL5605817 0.79 ALDH1A1 (0.57) ALDH1A1TSHRNPC1RAB9AMAPT
SCHEMBL10039631 0.78 ALDH1A1 (0.66) ALDH1A1TSHRNPC1RAB9AMAPT

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-20120065196-A1 AMIDE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-15 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-20120065196-A1 AMIDE COMPOUNDS DGAT2, DGAT1, DLAT ALDH1A1 272/4885TSHR 2375/4885NPC1 142/4885

“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.