SCHEMBL3265602

SCHEMBL3265602

CNC(=O)C(C)OC(=O)NCC1CCN(c2ccc3ccccc3n2)CC1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACACB O00763 8/20 0.44
ACACA Q13085 8/20 0.44
KCNH2 Q12809 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43
CKS1B P61024 1/20 0.43
SKP1 P63208 1/20 0.43
SKP2 Q13309 1/20 0.43
PDE10A Q9Y233 4/20 0.42
PDE2A O00408 1/20 0.42
PDE1B Q01064 1/20 0.42
PDE4D Q08499 1/20 0.42
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
SCHEMBL3265601 0.82 ACACB (0.49) ACACBACACAKCNH2CKS1BSKP1
SCHEMBL3268968 0.78 ACACB (0.49) ACACBACACAKCNH2HRH3CKS1B
SCHEMBL241775 0.73 ACACB (0.44) ACACBACACAKCNH2PDE10APDE2A
SCHEMBL1727542 0.71 HRH3 (0.52) HRH3PDE10APDE2APDE1BPDE4D
SCHEMBL10202394 0.70 HRH3 (0.46) ACACBACACAKCNH2HRH3CKS1B
SCHEMBL27649158 0.69 PDE10A (0.69) ACACBACACAHRH3CKS1BSKP1
SCHEMBL1728164 0.69 KDM4E (0.45) ACACBACACAKCNH2HRH3PDE10A
SCHEMBL240267 0.69 PDE10A (0.44) ACACBACACAKCNH2HRH3PDE10A
SCHEMBL237961 0.68 PDE10A (0.64) HRH3PDE10APDE2APDE1BPDE4D
SCHEMBL27645010 0.68 PDE10A (0.64) HRH3PDE10APDE2APDE1BPDE4D

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 ACACB 1063/4885ACACA 1566/4885KCNH2 49/4885

“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.