SCHEMBL3266166

SCHEMBL3266166

CNC(=O)COC(=O)NCCC1CCN(c2nccc3cc(F)ccc23)CC1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 7/20 0.45
SIRT1 Q96EB6 6/20 0.45
SIRT3 Q9NTG7 6/20 0.45
GPR6 P46095 3/20 0.37
FAAH O00519 1/20 0.36
CCNT1 O60563 1/20 0.36
CDK9 P50750 1/20 0.36
CHRM2 P08172 2/20 0.36
CHRM4 P08173 1/20 0.35
TRPV1 Q8NER1 1/20 0.35
ACACB O00763 1/20 0.35
VCP P55072 1/20 0.35
ENPP1 P22413 1/20 0.35
PDE10A Q9Y233 1/20 0.35
CYP2C9 P11712 1/20 0.35

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
SCHEMBL3266170 0.90 SIRT2 (0.45) SIRT2SIRT1SIRT3FAAHCHRM4
SCHEMBL238082 0.89 SIRT2 (0.49) SIRT2SIRT1SIRT3GPR6CHRM2
SCHEMBL3269114 0.89 SIRT2 (0.45) SIRT2SIRT1SIRT3CHRM4ENPP1
SCHEMBL3268994 0.87 SIRT2 (0.46) SIRT2SIRT1SIRT3FAAHCHRM4
SCHEMBL3266982 0.84 SIRT2 (0.45) SIRT2SIRT1SIRT3FAAHCHRM4
SCHEMBL3266987 0.83 ENPP1 (0.45) SIRT2SIRT1SIRT3CHRM4ENPP1
SCHEMBL1727950 0.83 SIRT2 (0.50) SIRT2SIRT1SIRT3GPR6CHRM2
SCHEMBL241153 0.82 DRD2 (0.45) SIRT2SIRT1SIRT3FAAHACACB
Hydrochloric Acid SCHEMBL241075 0.81 DRD2 (0.44) SIRT2SIRT1SIRT3FAAHACACB
SCHEMBL3268996 0.80 GSK3B (0.42) FAAHENPP1CYP2C9

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 SIRT2 268/4885SIRT1 987/4885SIRT3 258/4885

“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.