SCHEMBL24914448

SCHEMBL24914448

COc1cccc(CN2CCc3c(c(=O)n(Cc4ccccc4)c4ncccc34)C2)c1

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.59
▸ THRB P10828 1/20 0.59
▸ DRD2 P14416 3/20 0.52
▸ DRD4 P21917 3/20 0.52
▸ DRD3 P35462 2/20 0.52
▸ CLPP Q16740 4/20 0.52
▸ HDAC1 Q13547 1/20 0.50
▸ HDAC6 Q9UBN7 1/20 0.50
▸ SIGMAR1 Q99720 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.49
▸ KMT2A Q03164 1/20 0.48
▸ GNRHR P30968 1/20 0.47
▸ KAT2B Q92831 1/20 0.47
▸ GABRA1 P14867 1/20 0.47
▸ GABRA2 P47869 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ GAA P10253 1/20 0.46

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
SCHEMBL30130099 1.00 MAPT (0.59) MAPTTHRBDRD2DRD4DRD3
SCHEMBL24914717 1.00 MAPT (0.59) MAPTTHRBDRD2DRD4DRD3
SCHEMBL24914686 0.92 CLPP (0.61) MAPTTHRBDRD2DRD4DRD3
SCHEMBL24914768 0.92 CLPP (0.61) MAPTTHRBDRD2DRD4DRD3
SCHEMBL30130063 0.89 DRD2 (0.57) MAPTTHRBDRD2DRD4DRD3
SCHEMBL24914661 0.89 DRD2 (0.57) MAPTTHRBDRD2DRD4DRD3
SCHEMBL24914395 0.88 CLPP (0.55) DRD2DRD4DRD3CLPPKMT2A
SCHEMBL28984488 0.88 MAPT (0.55) MAPTTHRBALDH1A1KAT2B
SCHEMBL24914413 0.88 CLPP (0.49) MAPTTHRBDRD2DRD4DRD3
SCHEMBL24914443 0.88 DRD2 (0.50) DRD2DRD4DRD3CLPP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240327408-A1 COMPOUNDS CONTAINING TETRAHYDRONAPHTHYRIDINONE OR TETRAHYDROPYRIDOPYRIMIDINONE SKELETON, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF CHINA PHARMACEUTICAL UNIVERSITY (CN) 2024-10-03 — — US claimed
CN-115611896-A Compound containing tetralone or tetrahydropyridopyrimidone skeleton and preparation method and pharmaceutical application thereof 中国药科大学 2023-01-17 — — CN claimed
US-20240327408-A1 COMPOUNDS CONTAINING TETRAHYDRONAPHTHYRIDINONE OR TETRAHYDROPYRIDOPYRIMIDINONE SKELETON, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF CHINA PHARMACEUTICAL UNIVERSITY (CN) 2024-10-03 — — US disclosed
WO-2023284807-A1 COMPOUND CONTAINING TETRAHYDRONAPHTHYRIDONE OR TETRAHYDROPYRIDOPYRIMIDINONE SKELETON, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL USE THEREOF 中国药科大学 2023-01-19 — — WO disclosed
CN-115611896-A Compound containing tetralone or tetrahydropyridopyrimidone skeleton and preparation method and pharmaceutical application thereof 中国药科大学 2023-01-17 — — 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-20240327408-A1 COMPOUNDS CONTAINING TETRAHYDRONAPHTHYRIDINONE OR TETRAHYDROPYRIDOPYRIMIDINONE SKELETON, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF PRCP, TMPRSS15, WEE1 MAPT 2375/4885THRB 1920/4885DRD2 3216/4885

“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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