SCHEMBL3916837

SCHEMBL3916837

CSCCC1NC2(CCN(C(=O)OC(C)(C)C)CC2)NC1=O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 3/20 0.41
CRBN Q96SW2 3/20 0.41
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
THRB P10828 1/20 0.39
GPR119 Q8TDV5 9/20 0.38
USP2 O75604 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CCR5 P51681 1/20 0.35
HDAC8 Q9BY41 2/20 0.35

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
SCHEMBL1801471 1.00 DDB1 (0.41) DDB1CRBNKDM4EMAPTTHRB
SCHEMBL1802720 0.83 HDAC8 (0.40) KDM4EMAPTHDAC8
SCHEMBL1801632 0.78 OPRD1 (0.45) KDM4EMAPTTHRBGPR119SMN1; SMN2
SCHEMBL3920513 0.78 OPRD1 (0.45) KDM4EMAPTTHRBGPR119SMN1; SMN2
SCHEMBL12656247 0.75 DDB1 (0.38) DDB1CRBNKDM4EMAPTTHRB
SCHEMBL1800888 0.72 OPRD1 (0.44) KDM4ETHRBGPR119SMN1; SMN2CCR5
SCHEMBL3919263 0.72 OPRD1 (0.44) KDM4ETHRBGPR119SMN1; SMN2CCR5
SCHEMBL13437841 0.72 GPR119 (0.47) DDB1CRBNKDM4EMAPTTHRB
SCHEMBL309804 0.71 RECQL (0.51) KDM4EGPR119USP2SMN1; SMN2
SCHEMBL24327634 0.71 RORC (0.45) DDB1CRBNKDM4EMAPTTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7560468-B2 Substituted 1,4,8-triazaspiro[4,5]decan-2-one compounds GRUENENTHAL GMBH (DE) 2009-07-14 US disclosed
US-20070015783-A1 Substituted 1,4,8-triazaspiro[4,5]decan-2-one compounds GRUENENTHAL GMBH (DE) 2007-01-18 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-20070015783-A1 Substituted 1,4,8-triazaspiro[4,5]decan-2-one compounds THPO, UGT1A8, UGT1A4 DDB1 1685/4885CRBN 3470/4885KDM4E 2581/4885

“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.