SCHEMBL25920183

SCHEMBL25920183

CN(C)C1CCC2(CC1)CCN(C(=O)c1ccc(Cl)c(N3CCC(=O)NC3=O)c1)CC2

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL3 Q96JM7 2/20 0.43
▸ CCNA2 P20248 1/20 0.38
▸ CDK2 P24941 1/20 0.38
▸ TTK P33981 1/20 0.38
▸ AURKB Q96GD4 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ MGLL Q99685 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ JAK2 O60674 1/20 0.37
▸ JAK1 P23458 1/20 0.37
▸ TYK2 P29597 1/20 0.37
▸ JAK3 P52333 1/20 0.37
▸ GABRD O14764 2/20 0.36
▸ GABRA1 P14867 2/20 0.36
▸ GABRB1 P18505 2/20 0.36
▸ GABRA5 P31644 2/20 0.36
▸ GABRA3 P34903 2/20 0.36
▸ GABRA2 P47869 2/20 0.36
▸ GABRB2 P47870 2/20 0.36
▸ GABRA4 P48169 2/20 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
SCHEMBL25920200 0.87 MGLL (0.38) KMT2AMGLLGABRDGABRA1GABRB1
SCHEMBL25920215 0.86 MAPK1 (0.48) KMT2AJAK2GABRDGABRA1GABRB1
SCHEMBL25920262 0.86 L3MBTL3 (0.53) L3MBTL3KMT2AL3MBTL1
SCHEMBL28978062 0.86 MGLL (0.39) KMT2AMGLLGABRDGABRA1GABRB1
SCHEMBL30014819 0.85 HPGD (0.43) KMT2AGABRDGABRA1GABRB1GABRA5
SCHEMBL25920235 0.84 KMT2A (0.39) KMT2AMGLLGABRDGABRA1GABRB1
SCHEMBL30014379 0.84 GABRD (0.51) GABRDGABRA1GABRB1GABRA5GABRA3
SCHEMBL25596266 0.84 GABRD (0.51) GABRDGABRA1GABRB1GABRA5GABRA3
SCHEMBL29893498 0.84 FFAR4 (0.45) KMT2AMGLLFFAR4
SCHEMBL27118484 0.84 FFAR4 (0.45) KMT2AMGLLFFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2023-07-27 — — US 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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF IRAK4, IRAK2, IRAK1 L3MBTL3 3485/4885CCNA2 3796/4885CDK2 751/4885

“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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