SCHEMBL17573045

SCHEMBL17573045

CC(C)(C)OC(=O)N1C2CCC1CC(Oc1cc(C(=O)O)ccn1)C2

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 13/20 0.50
▸ OPRK1 P41145 1/20 0.50
▸ KCNH2 Q12809 1/20 0.50
▸ CHRM2 P08172 1/20 0.46
▸ CHRM1 P11229 1/20 0.46
▸ CHRM3 P20309 1/20 0.46
▸ EIF2AK4 Q9P2K8 1/20 0.39
▸ HSD11B1 P28845 1/20 0.38
▸ KDM2B Q8NHM5 1/20 0.36
▸ HDAC1 Q13547 1/20 0.36
▸ KCNK3 O14649 1/20 0.36
▸ KCNK9 Q9NPC2 1/20 0.36

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
SCHEMBL17573048 0.88 OPRK1 (0.53) GPR119OPRK1KCNH2KDM2B
SCHEMBL12094619 0.86 GPR119 (0.51) GPR119OPRK1KCNH2CHRM2CHRM1
SCHEMBL12094676 0.86 GPR119 (0.51) GPR119OPRK1KCNH2CHRM2CHRM1
SCHEMBL12667813 0.86 GPR119 (0.51) GPR119OPRK1KCNH2CHRM2CHRM1
SCHEMBL12094702 0.86 GPR119 (0.51) GPR119OPRK1KCNH2CHRM2CHRM1
SCHEMBL12345354 0.85 GPR119 (0.50) GPR119OPRK1KCNH2CHRM2CHRM1
SCHEMBL12094630 0.84 GPR119 (0.49) GPR119OPRK1KCNH2CHRM2CHRM1
SCHEMBL16421279 0.83 GPR119 (0.48) GPR119OPRK1KCNH2CHRM2CHRM1
SCHEMBL12094621 0.83 GPR119 (0.48) GPR119OPRK1KCNH2CHRM2CHRM1
SCHEMBL12094651 0.83 GPR119 (0.48) GPR119OPRK1KCNH2CHRM2CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3189041-B1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS CTXT PTY LTD (AU) 2021-04-28 — — EP disclosed
US-20170298075-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS CTXT PTY. LTD. (AU) 2017-10-19 — — US disclosed
WO-2016034673-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS CTXT PTY LTD (AU) 2016-03-10 — — WO 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-20170298075-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS PRMT5, PRMT1, PRMT3 GPR119 3993/4885OPRK1 2595/4885KCNH2 1256/4885

“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.

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