SCHEMBL24307027

SCHEMBL24307027

Cc1cnc2c(c1)NC(=O)C1(CCC1)O2

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ OTUD7B Q6GQQ9 14/20 0.42
▸ MAP4K1 Q92918 1/20 0.35
▸ HSD11B1 P28845 2/20 0.35
▸ AKR1B1 P15121 1/20 0.32

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
SCHEMBL22695464 0.94 OTUD7B (0.44) OTUD7BMAP4K1HSD11B1AKR1B1
SCHEMBL30890516 0.81 OTUD7B (0.39) OTUD7BMAP4K1
SCHEMBL24306372 0.79 OTUD7B (0.42) OTUD7BHSD11B1
SCHEMBL24306371 0.78 OTUD7B (0.38) OTUD7B
SCHEMBL15911927 0.77 BRD4 (0.33) HSD11B1
SCHEMBL21352872 0.76 OTUD7B (0.44) OTUD7BMAP4K1AKR1B1
SCHEMBL22803136 0.75 OTUD7B (0.41) OTUD7BMAP4K1HSD11B1AKR1B1
SCHEMBL24306294 0.74 OTUD7B (0.34) OTUD7B
SCHEMBL27244637 0.74 OTUD7B (0.33) OTUD7B
SCHEMBL24306751 0.73 MMP12 (0.50) —

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 68/4885MAP4K1 1095/4885HSD11B1 440/4885

“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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