SCHEMBL3265652

SCHEMBL3265652

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

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.48
CHRM4 P08173 10/20 0.44
DEGS1 O15121 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
DGAT1 O75907 3/20 0.40
KCNH2 Q12809 2/20 0.40
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
ADORA2A P29274 1/20 0.39
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38

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
SCHEMBL3269099 0.89 CHRM4 (0.43) CHRM4DEGS1L3MBTL1DGAT1KCNH2
SCHEMBL3266255 0.84 FAAH (0.44) FAAHCHRM4DEGS1CHRM2CHRM1
SCHEMBL3265634 0.83 KMT2A (0.44) FAAHCHRM4MAPTCHRM2CHRM1
SCHEMBL1728738 0.82 CHRM4 (0.50) CHRM4DEGS1DGAT1KCNH2KDM4E
SCHEMBL3268730 0.82 FAAH (0.46) FAAHCHRM4KCNH2
SCHEMBL3268724 0.81 FAAH (0.45) FAAHCHRM4KCNH2
SCHEMBL3266796 0.81 CHRM4 (0.48) FAAHCHRM4KDM4E
SCHEMBL3266256 0.81 DEGS1 (0.48) CHRM4DEGS1L3MBTL1KDM4EMAPT
SCHEMBL3266252 0.80 CHRM4 (0.49) CHRM4L3MBTL1DGAT1CHRM2CHRM1
SCHEMBL239096 0.80 CHRM4 (0.45) FAAHCHRM4

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 FAAH 361/4885CHRM4 243/4885DEGS1 1658/4885

“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.