SCHEMBL4843824

SCHEMBL4843824

CCOC(=O)C1CCN(c2nc(CCl)c(C)s2)CC1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.52
NPC1 O15118 1/20 0.52
MAPT P10636 6/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
TP53 P04637 1/20 0.48
GAA P10253 1/20 0.48
CYP2C9 P11712 1/20 0.48
TSHR P16473 1/20 0.48
CYP2C19 P33261 1/20 0.48
LGMN Q99538 1/20 0.45
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
LMNA P02545 2/20 0.44
KDM4E B2RXH2 1/20 0.44
RAB9A P51151 1/20 0.43
NPSR1 Q6W5P4 1/20 0.42

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
SCHEMBL4846330 0.85 ALDH1A1 (0.56) ALDH1A1NPC1MAPTSMN1; SMN2TP53
SCHEMBL4852283 0.79 ALDH1A1 (0.50) ALDH1A1NPC1MAPTSMN1; SMN2TP53
SCHEMBL1292653 0.75 MAPT (0.53) ALDH1A1NPC1MAPTSMN1; SMN2TP53
SCHEMBL28885185 0.74 ALDH1A1 (0.65) ALDH1A1NPC1MAPTSMN1; SMN2TP53
SCHEMBL3228884 0.74 MAPT (0.50) ALDH1A1NPC1MAPTSMN1; SMN2TP53
SCHEMBL868893 0.74 ALDH1A1 (0.60) ALDH1A1NPC1MAPTSMN1; SMN2TSHR
SCHEMBL16648810 0.74 MAPT (0.64) ALDH1A1NPC1MAPTSMN1; SMN2TP53
SCHEMBL4845618 0.74 ALDH1A1 (0.51) ALDH1A1NPC1MAPTSMN1; SMN2TP53
SCHEMBL16323911 0.73 ALDH1A1 (0.67) ALDH1A1NPC1MAPTSMN1; SMN2TP53
SCHEMBL2574241 0.72 ALDH1A1 (0.54) ALDH1A1NPC1MAPTSMN1; SMN2TP53

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7368578-B2 Five-membered heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-05-06 US disclosed
US-20060135578-A1 Five-membered heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-06-22 US disclosed
EP-1541564-A1 FIVE-MEMBERED HETEROCYCLIC COMPOUNDS Takeda Pharmaceutical Company Limited (JP) 2005-06-15 EP 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-20060135578-A1 Five-membered heterocyclic compounds GPR119, OR10J3, CYP11B1 ALDH1A1 821/4885NPC1 822/4885MAPT 4700/4885

“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.