SCHEMBL3269099

SCHEMBL3269099

NC(=O)COC(=O)NCCC1CCN(c2ccc(-c3ccc(Cl)cc3)cn2)CC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 11/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
DGAT1 O75907 2/20 0.41
KCNH2 Q12809 2/20 0.41
DEGS1 O15121 1/20 0.41
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.41
ADORA2A P29274 1/20 0.40
AOC3 Q16853 1/20 0.40
CHRM2 P08172 1/20 0.40
CHRM1 P11229 1/20 0.40
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39

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
SCHEMBL3266256 0.92 DEGS1 (0.48) CHRM4L3MBTL1DEGS1KDM4EMAPT
SCHEMBL3266252 0.91 CHRM4 (0.49) CHRM4L3MBTL1DGAT1CHRM2CHRM1
SCHEMBL3268914 0.90 KDM1A (0.43) CHRM4AOC3CHRM2CHRM1MAOA
SCHEMBL3265652 0.89 FAAH (0.48) CHRM4L3MBTL1DGAT1KCNH2DEGS1
SCHEMBL3266210 0.84 CHRM4 (0.45) CHRM4AOC3CHRM2CHRM1
SCHEMBL3269077 0.84 CHRM4 (0.49) CHRM4L3MBTL1KDM4ECHRM2CHRM1
SCHEMBL1728738 0.84 CHRM4 (0.50) CHRM4DGAT1KCNH2DEGS1KDM4E
SCHEMBL3265639 0.83 HRH3 (0.44) CHRM4MAPTAOC3
SCHEMBL3269081 0.83 CHRM4 (0.57) CHRM4L3MBTL1KDM4ECHRM2CHRM1
SCHEMBL3265671 0.82 DEGS1 (0.49) L3MBTL1DEGS1KDM4EMAPTAOC3

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-20120004207-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL-AND PIPERIDINYL-ALKYL CARBAMATES SANOFI-AVENTIS (FR) 2012-01-05 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-20120004207-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL-AND PIPERIDINYL-ALKYL CARBAMATES CLCN2, CLIC1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 CHRM4 243/4885L3MBTL1 3359/4885DGAT1 2947/4885

“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.