SCHEMBL6000727

SCHEMBL6000727

O=c1nccc2c(n1)NCCC2

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NNMT P40261 1/20 0.40
ITGB3 P05106 12/20 0.37
ITGAV P06756 12/20 0.37
CXCR4 P61073 3/20 0.37
ITGB6 P18564 2/20 0.35
ITGB5 P18084 2/20 0.35
UHRF1 Q96T88 1/20 0.35
ITGB1 P05556 1/20 0.35
ITGA2B P08514 2/20 0.34
OR51E2 Q9H255 1/20 0.34
NOS3 P29474 1/20 0.34
NOS1 P29475 1/20 0.34
NOS2 P35228 1/20 0.34

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
SCHEMBL5221123 0.75 CXCR4 (0.39) NNMTITGB3ITGAVCXCR4ITGB6
SCHEMBL21284330 0.70 ITGB3 (0.41) NNMTITGB3ITGAVCXCR4ITGB6
SCHEMBL30474583 0.70 UHRF1 (0.53) NNMTITGB3ITGAVCXCR4ITGB6
SCHEMBL18202389 0.70 ITGB3 (0.39) NNMTITGB3ITGAVCXCR4ITGB6
SCHEMBL8168165 0.70 ITGAV (0.39) NNMTITGB3ITGAVCXCR4ITGB6
SCHEMBL279665 0.70 UHRF1 (0.53) NNMTITGB3ITGAVCXCR4ITGB6
SCHEMBL1810290 0.70 ITGB3 (0.39) NNMTITGB3ITGAVCXCR4ITGB6
SCHEMBL325029 0.70 ITGB3 (0.39) NNMTITGB3ITGAVCXCR4ITGB6
SCHEMBL38950 0.69 NNMT (0.44) NNMTCXCR4UHRF1
SCHEMBL13456 0.69 NNMT (0.37) NNMTITGB3ITGAVUHRF1OR51E2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060234997-A1 Tetrahydro-pyridoazepin-8-ones and related compounds for the treatment of schizophrenia WARNER-LAMBERT COMPANY LLC 2006-10-19 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-20060234997-A1 Tetrahydro-pyridoazepin-8-ones and related compounds for the treatment of schizophrenia PTGDR, GRIN2A, PTGDR2 NNMT 870/4885ITGB3 4644/4885ITGAV 4258/4885

“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.