SCHEMBL3268952

SCHEMBL3268952

NC(=O)COC(=O)NCCC1CCN(c2nc3ccccc3o2)CC1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 7/20 0.53
MAPT P10636 5/20 0.53
SMN1; SMN2 Q16637 3/20 0.52
HTT P42858 2/20 0.52
ALDH1A1 P00352 6/20 0.51
TSHR P16473 4/20 0.48
KMT2A Q03164 2/20 0.48
GAA P10253 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
MEN1 O00255 1/20 0.46
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
CTSL P07711 1/20 0.43
CTSB P07858 1/20 0.43
PDE10A Q9Y233 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
SCHEMBL3266871 0.91 LMNA (0.53) LMNAMAPTSMN1; SMN2HTTALDH1A1
SCHEMBL1730034 0.84 LMNA (0.64) LMNAMAPTSMN1; SMN2HTTALDH1A1
SCHEMBL240267 0.80 PDE10A (0.44) HTTALDH1A1CYP1A2CYP3A4PDE10A
SCHEMBL3265727 0.80 HCAR2 (0.45) MAPTSMN1; SMN2HTTALDH1A1GAA
SCHEMBL3270238 0.79 CHRM4 (0.51)
SCHEMBL3270585 0.79 NPC1 (0.50) LMNAMAPTSMN1; SMN2HTTALDH1A1
SCHEMBL3266162 0.79 TP53 (0.49) LMNAMAPT
SCHEMBL3266253 0.77 SIRT2 (0.48)
SCHEMBL10202391 0.77 ACACB (0.41)
SCHEMBL15190228 0.76 LMNA (0.48) LMNAMAPTSMN1; SMN2HTTALDH1A1

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 LMNA 901/4885MAPT 3778/4885SMN1; SMN2 407/4885

“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.