SCHEMBL22686144

SCHEMBL22686144

O=C1CSc2cc3cc[c]cc3nc2N1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 3/20 0.45
PDE3A Q14432 3/20 0.45
MAOA P21397 4/20 0.37
MAOB P27338 4/20 0.37
EPHX2 P34913 1/20 0.37
HTT P42858 1/20 0.34
ADAMTS5 Q9UNA0 5/20 0.34
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
PLAUR Q03405 1/20 0.32
ALDH1A1 P00352 2/20 0.32
LMNA P02545 1/20 0.32
KIF11 P52732 1/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL22699635 0.76 EPHX2 (0.55) PDE3BPDE3AMAOAMAOBEPHX2
SCHEMBL21089938 0.76 PDE3B (0.46) PDE3BPDE3AMAOAMAOBEPHX2
SCHEMBL21053191 0.75 PDE3B (0.42) PDE3BPDE3A
SCHEMBL22686131 0.75 MGAM (0.30)
SCHEMBL21055029 0.74 MEN1 (0.36) ALDH1A1MEN1KMT2A
SCHEMBL21054112 0.73 CYP11B1 (0.33) CYP11B1CYP11B2
SCHEMBL21090094 0.73 PDE3B (0.46) PDE3BPDE3AMAOAMAOBEPHX2
SCHEMBL22686147 0.72 NR3C2 (0.36) CYP11B1CYP11B2ALDH1A1MAPTKMT2A
SCHEMBL7998823 0.69 MAOB (0.53) PDE3BPDE3AMAOAMAOBEPHX2
SCHEMBL590514 0.69 MAOB (0.49) PDE3BPDE3AMAOAMAOBEPHX2

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-20200369667-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS ANGEX PHARMACEUTICAL, INC. 2020-11-26 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-20200369667-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT6 PDE3B 1119/4885PDE3A 1137/4885MAOA 4220/4885

“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.