SCHEMBL30130047

SCHEMBL30130047

CCc1ccc(Cn2c(=O)c3c(c4cccnc42)CCN(Cc2cccc(Cl)c2)C3)cc1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CLPP Q16740 12/20 0.54
▸ CYP3A4 P08684 1/20 0.50
▸ PTGDR2 Q9Y5Y4 1/20 0.48
▸ GAA P10253 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ DRD2 P14416 1/20 0.47
▸ DRD4 P21917 1/20 0.47
▸ DRD3 P35462 1/20 0.47
▸ GNRHR P30968 1/20 0.43
▸ MAPT P10636 3/20 0.43
▸ THRB P10828 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ TP53 P04637 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ ALOX15 P16050 1/20 0.42

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
SCHEMBL24914723 1.00 CLPP (0.54) CLPPCYP3A4PTGDR2GAAMEN1
SCHEMBL24914459 0.94 CLPP (0.61) CLPPCYP3A4PTGDR2GAAMEN1
SCHEMBL30130162 0.94 CLPP (0.61) CLPPCYP3A4PTGDR2GAAMEN1
SCHEMBL30130128 0.93 CLPP (0.54) CLPPCYP3A4PTGDR2GAAMEN1
SCHEMBL24914833 0.93 CLPP (0.54) CLPPCYP3A4PTGDR2GAAMEN1
SCHEMBL24914407 0.93 CLPP (0.61) CLPPCYP3A4PTGDR2GAAMEN1
SCHEMBL24914677 0.93 CLPP (0.61) CLPPCYP3A4PTGDR2GAAMEN1
SCHEMBL30130065 0.93 CLPP (0.61) CLPPCYP3A4PTGDR2GAAMEN1
SCHEMBL24914520 0.91 CLPP (0.63) CLPPCYP3A4GAAMEN1KMT2A
SCHEMBL24914469 0.91 CLPP (0.54) CLPPCYP3A4PTGDR2GAAMEN1

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-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
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 CLPP 7/4885CYP3A4 209/4885PTGDR2 2619/4885

“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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