SCHEMBL969134

SCHEMBL969134

CCOC(=O)N1CCc2c(sc3ncncc23)C1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.58
RXFP1 Q9HBX9 4/20 0.58
PKM P14618 2/20 0.49
MAPT P10636 7/20 0.49
GAA P10253 2/20 0.49
ALDH1A1 P00352 6/20 0.48
HTT P42858 3/20 0.47
LMNA P02545 2/20 0.47
ADORA1 P30542 1/20 0.46
PDE4D Q08499 2/20 0.46
ADORA3 P0DMS8 1/20 0.46
NPSR1 Q6W5P4 7/20 0.45
HPGD P15428 4/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
TSHR P16473 3/20 0.45
BLM P54132 1/20 0.45
GPR55 Q9Y2T6 1/20 0.45
ALOX15 P16050 1/20 0.45
HSD17B10 Q99714 2/20 0.45
ALOX12 P18054 1/20 0.45

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
SCHEMBL30879376 0.85 MKNK1 (0.55) KDM4EMAPTADORA1
SCHEMBL968025 0.84 KDM4E (0.58) KDM4ERXFP1PKMMAPTGAA
SCHEMBL967213 0.79 RXFP1 (0.66) KDM4ERXFP1PKMMAPTGAA
SCHEMBL969115 0.73 KDM4E (1.00) KDM4ERXFP1PKMMAPTGAA
SCHEMBL969761 0.73 RXFP1 (1.00) KDM4ERXFP1PKMMAPTALDH1A1
SCHEMBL11936445 0.72 RAB9A (0.42) KDM4ERXFP1GAAALDH1A1LMNA
SCHEMBL968341 0.71 KDM4E (0.59) KDM4ERXFP1PKMMAPTGAA
SCHEMBL969839 0.70 KDM4E (0.58) KDM4ERXFP1PKMMAPTGAA
SCHEMBL31164714 0.70 PKM (0.52) KDM4ERXFP1PKMMAPTGAA
SCHEMBL32660209 0.70 PKM (0.52) KDM4ERXFP1PKMMAPTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2011-01-06 US disclosed
US-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2011-01-06 US disclosed
US-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2011-01-06 US disclosed
EP-2162451-A2 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES Neurogen Corporation (US) 2010-03-17 EP disclosed
WO-2009003003-A2 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2008-12-31 WO disclosed
WO-2009003003-A2 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2008-12-31 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-20110002855-A1 PIPERAZINYL OXOALKYL TETRAHYDRO-BETA-CARBOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 KDM4E 3037/4885RXFP1 581/4885PKM 1806/4885

“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.