SCHEMBL5655869

SCHEMBL5655869

c1cncc([C@H]2C[N]CCO2)c1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 8/20 0.45
CYP3A4 P08684 1/20 0.44
CHRNB2 P17787 5/20 0.42
CHRNA4 P43681 5/20 0.42
CYP11B2 P19099 1/20 0.42
CHRNA7 P36544 4/20 0.39
MEN1 O00255 2/20 0.38
CYP2D6 P10635 2/20 0.38
CYP2C19 P33261 2/20 0.38
KMT2A Q03164 2/20 0.38
POLB P06746 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2C9 P11712 1/20 0.38

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
SCHEMBL3835922 1.00 CYP2A6 (0.45) CYP2A6CYP3A4CHRNB2CHRNA4CYP11B2
SCHEMBL5651945 0.80 TSHR (0.50) MEN1CYP2C19KMT2ASMN1; SMN2
SCHEMBL1515349 0.80 TSHR (0.50) MEN1CYP2C19KMT2ASMN1; SMN2
SCHEMBL5651938 0.80 TSHR (0.50) MEN1CYP2C19KMT2ASMN1; SMN2
SCHEMBL7060296 0.79 CYP1A2 (0.32) CYP2C19CYP1A2
SCHEMBL7357236 0.79
SCHEMBL1444921 0.76
SCHEMBL4672270 0.76
SCHEMBL4478683 0.76
SCHEMBL31699793 0.76 CYP11B2 (0.53) CYP2A6CYP3A4CHRNB2CHRNA4CYP11B2

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-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 US claimed
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 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-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors PDE7A, PDE10A, PDE7B CYP2A6 2279/4885CYP3A4 872/4885CHRNB2 1597/4885

“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.