SCHEMBL31487737

SCHEMBL31487737

CC(C)(C)OC(=O)N1CCC(c2cnn3ccc(C4CCOCC4)cc23)CC1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.47
▸ RET P07949 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ THRB P10828 3/20 0.44
▸ MAPT P10636 3/20 0.43
▸ SCN9A Q15858 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ DDB1 Q16531 1/20 0.42
▸ CRBN Q96SW2 1/20 0.42
▸ HTT P42858 1/20 0.41

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
SCHEMBL31487947 0.83 MAPT (0.46) RETTHRBMAPTKDM4EHTT
SCHEMBL21263008 0.83 MEN1 (0.54) RETTHRBMAPTKDM4EHTT
SCHEMBL31487838 0.82 HTT (0.53) LMNAMAPTKDM4EHTT
SCHEMBL21247961 0.81 TP53 (0.47) RETTHRBMAPT
SCHEMBL21247887 0.80 TP53 (0.56) —
SCHEMBL21248566 0.80 LMNA (0.48) LMNA
SCHEMBL21247862 0.80 TP53 (0.57) —
SCHEMBL21248402 0.80 LMNA (0.57) LMNATHRB
SCHEMBL21248018 0.80 TP53 (0.57) —
SCHEMBL21248037 0.78 TP53 (0.44) LMNARETTHRB

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
WO-2025089370-A1 COMPOUNDS AS CSF1R INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2025-05-01 — — WO disclosed
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