SCHEMBL24452615

SCHEMBL24452615

CC(=O)N1CCC(CN2CCN(Cc3ccc(-n4c(O)nnc4-c4ccc(O)cc4O)cc3)CC2)CC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 2/20 0.41
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ ATM Q13315 1/20 0.39
▸ BRD4 O60885 6/20 0.37
▸ CNR1 P21554 1/20 0.36
▸ BCHE P06276 1/20 0.35
▸ MAOA P21397 1/20 0.35
▸ ACHE P22303 1/20 0.35
▸ MAOB P27338 1/20 0.35
▸ MGLL Q99685 1/20 0.35
▸ KCNH2 Q12809 1/20 0.34
▸ CHRM2 P08172 1/20 0.34
▸ CHRM1 P11229 1/20 0.34
▸ CHRM3 P20309 1/20 0.34

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
SCHEMBL22541142 0.91 BRD4 (0.40) HRH3MEN1KMT2AATMBRD4
SCHEMBL22541229 0.88 BRD4 (0.47) HRH3MEN1KMT2AATMBRD4
SCHEMBL22541185 0.87 BRD4 (0.41) HRH3MEN1KMT2AATMBRD4
SCHEMBL22541191 0.86 BRD4 (0.48) HRH3BRD4
SCHEMBL22541164 0.85 BRD4 (0.43) HRH3MEN1KMT2AATMBRD4
SCHEMBL22541279 0.84 BRD4 (0.42) HRH3BRD4
SCHEMBL15526019 0.80 BRD4 (0.48) BRD4
SCHEMBL22541216 0.79 BRD4 (0.41) BRD4MGLL
SCHEMBL24322009 0.79 L3MBTL1 (0.44) MEN1KMT2A
SCHEMBL22547923 0.79 BRD4 (0.47) BRD4

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-20220162228-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION RANOK THERAPEUTICS (HANGZHOU) CO. LTD. (CN) 2022-05-26 — — 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-20220162228-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION PSMG3, PSMA6, PSMC2 HRH3 4398/4885MEN1 1361/4885KMT2A 4062/4885

“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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