SCHEMBL25596266

SCHEMBL25596266

O=C1CCN(c2cc(C(=O)N3CCC4(CCNCC4)CC3)ccc2Cl)C(=O)N1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GABRD O14764 4/20 0.51
▸ GABRA1 P14867 4/20 0.51
▸ GABRB1 P18505 4/20 0.51
▸ GABRA5 P31644 4/20 0.51
▸ GABRA3 P34903 4/20 0.51
▸ GABRA2 P47869 4/20 0.51
▸ GABRB2 P47870 4/20 0.51
▸ GABRA4 P48169 4/20 0.51
▸ NAMPT P43490 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
SCHEMBL30014379 1.00 GABRD (0.51) GABRDGABRA1GABRB1GABRA5GABRA3
Hydrochloric Acid SCHEMBL30864123 0.99 GABRD (0.50) GABRDGABRA1GABRB1GABRA5GABRA3
Trifluoroacetic Acid SCHEMBL31161877 0.94 GABRD (0.46) GABRDGABRA1GABRB1GABRA5GABRA3
SCHEMBL30267288 0.92 GABRD (0.41) GABRDGABRA1GABRB1GABRA5GABRA3
SCHEMBL26100334 0.90 NAMPT (0.41) GABRDGABRA1GABRB1GABRA5GABRA3
SCHEMBL30014819 0.90 HPGD (0.43) GABRDGABRA1GABRB1GABRA5GABRA3
SCHEMBL30392608 0.90 HPGD (0.44) —
SCHEMBL25920215 0.89 MAPK1 (0.48) GABRDGABRA1GABRB1GABRA5GABRA3
SCHEMBL21409346 0.87 GABRD (0.57) GABRDGABRA1GABRB1GABRA5GABRA3
Hydrochloric Acid SCHEMBL31138067 0.86 GABRD (0.56) GABRDGABRA1GABRB1GABRA5GABRA3

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
EP-4328219-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Shanghai Leadingtac Pharmaceutical Co. Ltd. (CN) 2024-02-28 — — EP disclosed
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
EP-4194457-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Leadingtac Pharmaceutical Co., Ltd. (CN) 2023-06-14 — — EP disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 — — 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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF IRAK4, IRAK2, IRAK1 GABRD 3732/4885GABRA1 3511/4885GABRB1 3636/4885

“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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