SCHEMBL31487947

SCHEMBL31487947

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

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.46
▸ THRB P10828 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ HTT P42858 1/20 0.45
▸ MEN1 O00255 3/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ USP2 O75604 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ RET P07949 1/20 0.45
▸ GPR119 Q8TDV5 5/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ JAK2 O60674 1/20 0.43
▸ JAK1 P23458 1/20 0.43
▸ TYK2 P29597 1/20 0.43
▸ JAK3 P52333 1/20 0.43
▸ TP53 P04637 2/20 0.43

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
SCHEMBL31487838 0.87 HTT (0.53) MAPTKDM4EHTTMEN1KMT2A
SCHEMBL29548305 0.86 SPR (0.40) RETGPR119
SCHEMBL31487737 0.83 LMNA (0.47) MAPTTHRBKDM4EHTTRET
SCHEMBL31487545 0.83 MEN1 (0.45) MAPTTHRBKDM4EHTTMEN1
SCHEMBL31488149 0.78 MEN1 (0.54) MAPTTHRBMEN1KMT2AUSP2
SCHEMBL31487750 0.78 ALDH1A1 (0.53) MAPTKDM4EHTTMEN1KMT2A
SCHEMBL21263008 0.78 MEN1 (0.54) MAPTTHRBKDM4EHTTMEN1
SCHEMBL31487835 0.78 GPR119 (0.53) MEN1KMT2AUSP2HPGDNPSR1
SCHEMBL17398401 0.77 KDM4E (0.53) MAPTTHRBKDM4EHTTKMT2A
SCHEMBL1979040 0.77 KDM4E (0.53) MAPTTHRBKDM4EHTTKMT2A

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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