SCHEMBL24306372

SCHEMBL24306372

O=C(O)c1cnc2c(c1)NC(=O)C1(CCC1)O2

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ OTUD7B Q6GQQ9 13/20 0.42
▸ MGAM O43451 1/20 0.34
▸ CRBN Q96SW2 1/20 0.33
▸ HSD11B1 P28845 1/20 0.33
▸ RXRA P19793 1/20 0.32
▸ HCAR3 P49019 2/20 0.31
▸ IP6K1 Q92551 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
SCHEMBL24306793 0.94 OTUD7B (0.44) OTUD7BMGAMCRBNIP6K1
SCHEMBL24306371 0.85 OTUD7B (0.38) OTUD7BCRBNIP6K1
SCHEMBL24306836 0.84 OTUD7B (0.39) OTUD7BMGAM
SCHEMBL24306821 0.79 OTUD7B (0.39) OTUD7BCRBNIP6K1
SCHEMBL24307027 0.79 OTUD7B (0.42) OTUD7BHSD11B1
SCHEMBL24306827 0.75 ALOX5 (0.48) CRBNRXRAIP6K1
SCHEMBL24306808 0.72 ALOX5 (0.48) CRBNRXRAIP6K1
SCHEMBL24306844 0.71 OTUD7B (0.36) OTUD7BCRBN
SCHEMBL2002517 0.71 MGLL (0.45) MGAM
SCHEMBL24306399 0.71 ALOX5 (0.47) CRBNRXRAIP6K1

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-20230365558-A1 TETRAHYDROISOQUINOLINE DERIVATIVE AND USE THEREOF MEDSHINE DISCOVERY INC. (CN) 2023-11-16 — — US disclosed
US-20230365558-A1 TETRAHYDROISOQUINOLINE DERIVATIVE AND USE THEREOF MEDSHINE DISCOVERY INC. (CN) 2023-11-16 — — US disclosed
EP-4219461-A1 TETRAHYDROISOQUINOLINE DERIVATIVE AND USE THEREOF Medshine Discovery Inc. (CN) 2023-08-02 — — EP disclosed
WO-2022063094-A1 TETRAHYDROISOQUINOLINE DERIVATIVE AND USE THEREOF 南京明德新药研发有限公司 2022-03-31 — — 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-20230365558-A1 TETRAHYDROISOQUINOLINE DERIVATIVE AND USE THEREOF CYP3A7, UGT2B7, SFPQ OTUD7B 68/4885MGAM 3519/4885CRBN 4709/4885

“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.

Send feedback