SCHEMBL19473336

SCHEMBL19473336

COC(=O)N1CCC(Oc2cc(C(C)C)ccn2)CC1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 1/20 0.46
TLR7 Q9NYK1 1/20 0.46
ACACB O00763 6/20 0.44
GPR119 Q8TDV5 8/20 0.44
KDM5A P29375 1/20 0.43
PRMT5 O14744 3/20 0.42
HRH3 Q9Y5N1 1/20 0.41

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
SCHEMBL19480157 0.91 ACACB (0.43) TLR8TLR7ACACBGPR119KDM5A
SCHEMBL19473347 0.88 PRMT5 (0.49) TLR8TLR7ACACBKDM5APRMT5
SCHEMBL17572982 0.84 NOS3 (0.51) ACACBGPR119PRMT5
SCHEMBL19473350 0.82 NAMPT (0.48) ACACBGPR119
SCHEMBL17559414 0.82 PRMT5 (0.46) GPR119PRMT5HRH3
SCHEMBL19473346 0.81 GPR119 (0.43) ACACBGPR119
SCHEMBL18672932 0.81 TLR9 (0.43) TLR8TLR7ACACBHRH3
SCHEMBL20890032 0.80 LOX (0.45) TLR8TLR7ACACB
SCHEMBL3604247 0.80 GPR119 (0.52) GPR119
SCHEMBL3256744 0.80 ACACB (0.43) ACACBGPR119KDM5APRMT5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10421743-B2 Tetrahydroisoquinolines as PRMT5 inhibitors CTXT PTY LTD (AU) 2019-09-24 US disclosed
US-20190071425-A1 TETRAHYDROISOQUINOLINES AS PRMT5 INHIBITORS CTXT PTY LTD (AU) 2019-03-07 US disclosed
US-20170298075-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS CTXT PTY. LTD. (AU) 2017-10-19 US disclosed
US-20170298075-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS CTXT PTY. LTD. (AU) 2017-10-19 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 (3 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-20170298075-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS PRMT5, PRMT1, PRMT3 TLR8 4821/4885TLR7 4328/4885ACACB 4035/4885
US-20190071425-A1 TETRAHYDROISOQUINOLINES AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 TLR8 4847/4885TLR7 4458/4885ACACB 3901/4885
US-10421743-B2 Tetrahydroisoquinolines as PRMT5 inhibitors PRMT5, PRMT1, PRMT3 TLR8 4847/4885TLR7 4458/4885ACACB 3901/4885

“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.