SCHEMBL26246715

SCHEMBL26246715

CN1CCC2=C(C=NNC2)C1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.33
MAOB P27338 2/20 0.33
CYP2C19 P33261 1/20 0.33
SETD7 Q8WTS6 1/20 0.31
CHRM2 P08172 1/20 0.30
CHRM4 P08173 1/20 0.30
CHRM5 P08912 1/20 0.30
CHRM1 P11229 1/20 0.30
CHRM3 P20309 1/20 0.30

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
SCHEMBL11927516 0.72 MAOA (0.36) MAOAMAOBCYP2C19SETD7CHRM2
SCHEMBL12712111 0.62 MAOA (0.38) MAOAMAOBCYP2C19SETD7CHRM2
SCHEMBL15157450 0.62 MAOA (0.38) MAOAMAOBCYP2C19CHRM2CHRM1
SCHEMBL8342687 0.61 MAOA (0.44) MAOAMAOBCYP2C19SETD7CHRM2
SCHEMBL26639396 0.61 MAOA (0.33) MAOAMAOBCYP2C19
SCHEMBL22450601 0.60 MAOA (0.36) MAOAMAOBCYP2C19SETD7CHRM2
SCHEMBL19932911 0.60 MAOA (0.36) MAOAMAOBCYP2C19
Bromide SCHEMBL9737718 0.60 MAOA (0.37) MAOAMAOBCYP2C19SETD7CHRM2
SCHEMBL17624446 0.60 MAOA (0.42) MAOAMAOBCYP2C19SETD7CHRM2
SCHEMBL13149748 0.58 MAOA (0.34) MAOAMAOBCYP2C19SETD7CHRM2

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-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS DART NEUROSCIENCE LLC (US) 2023-09-21 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-20230295178-A1 SUBSTITUTED FURANOPYRIMIDINE COMPOUNDS AS PDE1 INHIBITORS PDE4A, PDE5A, PDE3A MAOA 601/4885MAOB 320/4885CYP2C19 708/4885

“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.