SCHEMBL22686147

SCHEMBL22686147

O=C1COc2cc3cc[c]cc3nc2N1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 8/20 0.36
MMP12 P39900 1/20 0.36
CYP11B1 P15538 2/20 0.35
CYP11B2 P19099 2/20 0.35
PARP1 P09874 1/20 0.34
ALDH1A1 P00352 2/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
KCNH2 Q12809 4/20 0.33
NR3C1 P04150 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL22509833 0.80 CYP11B1 (0.45) NR3C2MMP12CYP11B1CYP11B2PARP1
SCHEMBL22509843 0.76 MMP12 (0.54) NR3C2MMP12PARP1ALDH1A1MAPT
SCHEMBL21089783 0.76 KCNH2 (0.40) NR3C2MMP12CYP11B1CYP11B2PARP1
SCHEMBL22509751 0.76 NR3C2 (0.39) NR3C2MMP12CYP11B1CYP11B2PARP1
SCHEMBL21053191 0.75 PDE3B (0.42)
SCHEMBL21054030 0.75 CYP11B1 (0.33) CYP11B1CYP11B2
SCHEMBL21055860 0.74 GRM5 (0.41) ALDH1A1MAPT
SCHEMBL21053947 0.74 BRD4 (0.38) ALDH1A1HPGDSMN1; SMN2
SCHEMBL21054112 0.73 CYP11B1 (0.33) CYP11B1CYP11B2
SCHEMBL22521575 0.73 NR3C2 (0.40) NR3C2MMP12CYP11B1CYP11B2PARP1

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-20200369667-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS ANGEX PHARMACEUTICAL, INC. 2020-11-26 US disclosed
CN-111741964-A Heterocyclic compounds as PRMT5 inhibitors 安杰斯制药公司 2020-10-02 CN 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 NR3C2 4083/4885MMP12 2829/4885CYP11B1 2442/4885

“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.