SCHEMBL1086154

SCHEMBL1086154

N#Cc1ccc(CN2CC3(CCN(C(=O)COc4cccc(Cl)c4)CC3)OC2=O)cc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 1/20 0.51
MAPT P10636 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
ENPP2 Q13822 4/20 0.44
MCHR1 Q99705 1/20 0.43
GRM2 Q14416 1/20 0.42
TSHR P16473 3/20 0.41
CYP3A4 P08684 2/20 0.41
USP2 O75604 1/20 0.41
ALDH1A1 P00352 1/20 0.40
CYP2C9 P11712 1/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
POLB P06746 1/20 0.40
SPHK2 Q9NRA0 1/20 0.40
GPR183 P32249 1/20 0.40

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
SCHEMBL1085951 0.87 FKBP1A (0.52) FKBP1AMAPTSMN1; SMN2ENPP2MCHR1
SCHEMBL1086691 0.85 FKBP1A (0.52) FKBP1AMAPTSMN1; SMN2ENPP2TSHR
SCHEMBL1086534 0.84 FKBP1A (0.48) FKBP1AMAPTSMN1; SMN2ENPP2MCHR1
SCHEMBL4497865 0.80 CYP2D6 (0.45) SMN1; SMN2GRM2TSHRCYP3A4USP2
SCHEMBL1085842 0.79 CYP2D6 (0.48) SMN1; SMN2GRM2TSHRCYP3A4USP2
SCHEMBL1085778 0.79 CYP3A4 (0.48) SMN1; SMN2GRM2TSHRCYP3A4USP2
SCHEMBL1086471 0.77 CYP2C19 (0.45) SMN1; SMN2TSHRCYP3A4USP2ALDH1A1
SCHEMBL1087047 0.76 CYP3A4 (0.48) SMN1; SMN2TSHRCYP3A4USP2ALDH1A1
SCHEMBL1086521 0.76 CYP3A4 (0.48) SMN1; SMN2TSHRCYP3A4USP2ALDH1A1
SCHEMBL1085733 0.74 PRKAA2 (0.49) SMN1; SMN2TSHRCYP3A4USP2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153795-B2 Substituted 1-oxa-3,8-diazaspiro[4.5]-decan-2-one-compounds and the use thereof for producing drugs GRUENENTHAL GMBH (DE) 2012-04-10 US claimed
EP-1910381-B1 SUBSTITUTED 1-OXA-3,8-DIAZASPIRO[4.5]-DECAN-2-ON- COMPOUNDS AND THE USE THEREOF FOR PRODUCING DRUGS GRUENENTHAL GMBH (DE) 2009-06-03 EP claimed
US-20090105290-A1 Substituted 1-oxa-3,8-diazaspiro[4.5]-decan-2-one-Compounds and the Use Thereof for Producing Drugs GRUENENTHAL GMBH (DE) 2009-04-23 US claimed
US-8153795-B2 Substituted 1-oxa-3,8-diazaspiro[4.5]-decan-2-one-compounds and the use thereof for producing drugs GRUENENTHAL GMBH (DE) 2012-04-10 US disclosed
EP-1910381-B1 SUBSTITUTED 1-OXA-3,8-DIAZASPIRO[4.5]-DECAN-2-ON- COMPOUNDS AND THE USE THEREOF FOR PRODUCING DRUGS GRUENENTHAL GMBH (DE) 2009-06-03 EP disclosed
US-20090105290-A1 Substituted 1-oxa-3,8-diazaspiro[4.5]-decan-2-one-Compounds and the Use Thereof for Producing Drugs GRUENENTHAL GMBH (DE) 2009-04-23 US disclosed
EP-1910381-A2 SUBSTITUTED 1-OXA-3,8-DIAZASPIRO[4.5]-DECAN-2-ON- COMPOUNDS AND THE USE THEREOF FOR PRODUCING DRUGS Grünenthal GmbH (DE) 2008-04-16 EP disclosed
WO-2007000325-A2 SUBSTITUTED 1-OXA-3,8-DIAZASPIRO[4.5]-DECAN-2-ON- COMPOUNDS AND THE USE THEREOF FOR PRODUCING DRUGS Grünenthal GmbH (DE) 2007-01-04 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 (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-20090105290-A1 Substituted 1-oxa-3,8-diazaspiro[4.5]-decan-2-one-Compounds and the Use Thereof for Producing Drugs DDO, DAO, OTC FKBP1A 1918/4885MAPT 3890/4885SMN1; SMN2 3067/4885

“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.