SCHEMBL10060293

SCHEMBL10060293

CC(C)(C)OC(=O)N1CCC[C@H]1CNCCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 1/20 0.50
KDM1A O60341 1/20 0.48
HRH3 Q9Y5N1 1/20 0.48
DPP4 P27487 1/20 0.47
PRMT5 O14744 1/20 0.47
KLK7 P49862 1/20 0.46
FPR3 P25089 1/20 0.44
FPR2 P25090 1/20 0.44
EPHX2 P34913 2/20 0.44
BCHE P06276 2/20 0.44
HTR6 P50406 2/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
STS P08842 1/20 0.43
METTL3 Q86U44 1/20 0.43
KDM4E B2RXH2 1/20 0.43
PKM P14618 1/20 0.43
PTPN1 P18031 1/20 0.43

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
SCHEMBL12443517 0.89 SLC6A2 (0.47) OPRD1KDM1AHRH3FPR3FPR2
SCHEMBL25650104 0.89 OPRD1 (0.52) OPRD1KDM1AHRH3DPP4PRMT5
SCHEMBL1682323 0.89 OPRD1 (0.52) OPRD1KDM1AHRH3DPP4PRMT5
SCHEMBL3025802 0.87 HDAC1 (0.45) OPRD1KDM1AHRH3DPP4FPR3
SCHEMBL25449146 0.86 PRMT5 (0.47) OPRD1KDM1APRMT5KLK7FPR3
SCHEMBL3046705 0.85 KLK7 (0.49) OPRD1KDM1AKLK7MEN1KMT2A
SCHEMBL13086596 0.85 KLK7 (0.49) OPRD1KDM1AKLK7MEN1KMT2A
SCHEMBL2689602 0.85 KLK7 (0.49) OPRD1KDM1AKLK7MEN1KMT2A
SCHEMBL13034261 0.83 KLK7 (0.46) OPRD1KDM1AHRH3PRMT5KLK7
SCHEMBL13086758 0.83 MEN1 (0.50) OPRD1KLK7EPHX2MEN1KMT2A

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1883627-B1 BIR DOMAIN BINDING COMPOUNDS PHARMASCIENCE INC (CA) 2018-04-18 EP disclosed
EP-2534170-B1 IAP BIR DOMAIN BINDING COMPOUNDS PHARMASCIENCE INC (CA) 2017-04-19 EP disclosed
US-9284350-B2 IAP BIR domain binding compounds PHARMASCIENCE INC. (CA) 2016-03-15 US disclosed
US-8648094-B2 IAP BIR domain binding compounds PHARMASCIENCE, INC. (CA) 2014-02-11 US disclosed
US-8648094-B2 IAP BIR domain binding compounds PHARMASCIENCE, INC. (CA) 2014-02-11 US disclosed
US-8575113-B2 BIR domain binding compounds PHARMASCIENCE INC. (CA) 2013-11-05 US disclosed
US-8575113-B2 BIR domain binding compounds PHARMASCIENCE INC. (CA) 2013-11-05 US disclosed
US-20130040892-A1 IAP BIR DOMAIN BINDING COMPOUNDS PHARMASCIENCE INC. (CA) 2013-02-14 US disclosed
US-20130040892-A1 IAP BIR DOMAIN BINDING COMPOUNDS PHARMASCIENCE INC. (CA) 2013-02-14 US disclosed
US-20120195915-A1 IAP BIR domain binding compounds PHARMASCIENCE INC. (CA) 2012-08-02 US disclosed
US-20110171171-A1 BRIDGED SECONDARY AMINES AND USE THEREOF AS IAP BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS, INC. (CA) 2011-07-14 US disclosed
US-20100292269-A1 BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS, INC. (CA) 2010-11-18 US disclosed
US-20100292269-A1 BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS, INC. (CA) 2010-11-18 US disclosed
US-7772177-B2 BIR domain binding compounds AEGERA THERAPEUTICS, INC. (CA) 2010-08-10 US disclosed
US-7772177-B2 BIR domain binding compounds AEGERA THERAPEUTICS, INC. (CA) 2010-08-10 US disclosed
WO-2009155709-A1 BRIDGED SECONDARY AMINES AND USE THEREOF AS IAP BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS INC. (CA) 2009-12-30 WO disclosed
US-20090192140-A1 IAP BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS INC. (CA) 2009-07-30 US disclosed
US-20090192140-A1 IAP BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS INC. (CA) 2009-07-30 US disclosed
WO-2007131366-A1 IAP BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS INC. (CA) 2007-11-22 WO disclosed
WO-2006122408-A9 BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS INC (CA) 2007-01-25 WO 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 (5 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-20130040892-A1 IAP BIR DOMAIN BINDING COMPOUNDS BIRC5, BIRC2, BIRC3 OPRD1 4772/4885KDM1A 2189/4885HRH3 4437/4885
US-20100292269-A1 BIR DOMAIN BINDING COMPOUNDS BIRC5, BIRC3, BIRC2 OPRD1 3588/4885KDM1A 2525/4885HRH3 3409/4885
US-20120195915-A1 IAP BIR domain binding compounds BIRC5, BIRC2, BIRC3 OPRD1 4379/4885KDM1A 2086/4885HRH3 3348/4885
US-20090192140-A1 IAP BIR DOMAIN BINDING COMPOUNDS BIRC5, BIRC2, BIRC3 OPRD1 4379/4885KDM1A 2086/4885HRH3 3348/4885
US-20110171171-A1 BRIDGED SECONDARY AMINES AND USE THEREOF AS IAP BIR DOMAIN BINDING COMPOUNDS BIRC5, BIRC2, BIRC7 OPRD1 4631/4885KDM1A 1123/4885HRH3 3145/4885

“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.