SCHEMBL15775680

SCHEMBL15775680

CN(C)C(=O)C1(c2ccccc2)CCC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.60
TSHR P16473 1/20 0.60
AKR1C1 Q04828 1/20 0.58
HDAC4 P56524 2/20 0.51
SIGMAR1 Q99720 2/20 0.49
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
EP300 Q09472 1/20 0.47
NCOA1 Q15788 1/20 0.47
NCOA3 Q9Y6Q9 1/20 0.47
HSD11B1 P28845 3/20 0.46
OPRM1 P35372 2/20 0.46
OPRL1 P41146 2/20 0.46
PRCP P42785 1/20 0.46
HTT P42858 1/20 0.45
ALDH1A1 P00352 1/20 0.44
POLB P06746 1/20 0.44
P2RX7 Q99572 1/20 0.44
LMNA P02545 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL3518014 0.95 AKR1C1 (0.61) SMN1; SMN2TSHRAKR1C1HDAC4SIGMAR1
SCHEMBL5379328 0.92 TSHR (0.63) SMN1; SMN2TSHRAKR1C1HDAC4SIGMAR1
SCHEMBL24203744 0.84 SMN1; SMN2 (0.56) SMN1; SMN2TSHRAKR1C1HDAC4SIGMAR1
SCHEMBL5356989 0.84 OPRM1 (0.57) SMN1; SMN2TSHRAKR1C1HDAC4SIGMAR1
Hydrochloric Acid SCHEMBL7624556 0.83 OPRM1 (0.56) SMN1; SMN2TSHRAKR1C1SIGMAR1OPRM1
SCHEMBL15776154 0.81 AKR1C1 (0.53) TSHRAKR1C1SIGMAR1NCOA1PRCP
SCHEMBL5365441 0.80 HSD11B1 (0.62) SMN1; SMN2TSHRMEN1KMT2AHSD11B1
SCHEMBL17222248 0.79 TSHR (0.50) SMN1; SMN2TSHRAKR1C1HDAC4SIGMAR1
SCHEMBL17222251 0.79 TSHR (0.50) SMN1; SMN2TSHRAKR1C1HDAC4SIGMAR1
SCHEMBL12928712 0.79 AKR1C1 (0.64) SMN1; SMN2AKR1C1HDAC4MEN1KMT2A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2928861-A1 AMINOCYCLOBUTANE DERIVATIVES, METHOD FOR PREPARING SAME AND THE USE THEREOF AS DRUGS Pierre Fabre Médicament (FR) 2015-10-14 EP claimed
WO-2014086825-A1 AMINOCYCLOBUTANE DERIVATIVES, METHOD FOR PREPARING SAME AND THE USE THEREOF AS DRUGS PIERRE FABRE MEDICAMENT (FR) 2014-06-12 WO claimed
EP-2928861-A1 AMINOCYCLOBUTANE DERIVATIVES, METHOD FOR PREPARING SAME AND THE USE THEREOF AS DRUGS Pierre Fabre Médicament (FR) 2015-10-14 EP disclosed
WO-2014086825-A1 AMINOCYCLOBUTANE DERIVATIVES, METHOD FOR PREPARING SAME AND THE USE THEREOF AS DRUGS PIERRE FABRE MEDICAMENT (FR) 2014-06-12 WO disclosed