SCHEMBL1729064

SCHEMBL1729064

O=C(O)NC1CCN(c2cccc(-c3ccccc3)n2)CC1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 6/20 0.52
CKS1B P61024 6/20 0.51
SKP1 P63208 6/20 0.51
SKP2 Q13309 6/20 0.51
USP30 Q70CQ3 2/20 0.48
USP2 O75604 1/20 0.48
HPGD P15428 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
HSD11B1 P28845 2/20 0.47
ALDH1A1 P00352 1/20 0.47
TSHR P16473 1/20 0.47
SMO Q99835 1/20 0.46

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
SCHEMBL1730207 0.90 CNR1 (0.50) CNR1CKS1BSKP1SKP2SMN1; SMN2
SCHEMBL27629096 0.88 CKS1B (0.53) CNR1CKS1BSKP1SKP2USP30
SCHEMBL3266883 0.82 CKS1B (0.47) CNR1CKS1BSKP1SKP2USP30
SCHEMBL1579559 0.81 HSD11B1 (0.49) CKS1BSKP1SKP2USP30USP2
SCHEMBL3289000 0.81 HTR3E (0.58) CKS1BSKP1SKP2HSD11B1ALDH1A1
SCHEMBL1728686 0.81 CKS1B (0.54) CNR1CKS1BSKP1SKP2HPGD
SCHEMBL1728924 0.79 CNR1 (0.47) CNR1CKS1BSKP1SKP2
SCHEMBL5219893 0.78 DRD2 (0.56) HSD11B1
SCHEMBL2001966 0.78 ALDH1A1 (0.60) CKS1BSKP1SKP2HPGDALDH1A1
SCHEMBL5219571 0.77 HRH3 (0.55) USP2HPGDSMN1; SMN2ALDH1A1

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
EP-1633735-B1 DERIVATIVES OF PIPERIDINYL- AND PIPERAZINYL-ALKYL CARBAMATES, PREPARATION METHODS THEREOF AND APPLICATION OF SAME IN THERAPEUTICS SANOFI SA (FR) 2011-11-30 EP claimed