SCHEMBL29128198

SCHEMBL29128198

CC(C)(C)c1cccc(OC(CSCc2c[nH]c(=O)o2)C(C)(C)C)c1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SOD1 P00441 1/20 0.37
▸ LMNA P02545 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ GRM2 Q14416 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ FFAR1 O14842 3/20 0.31
▸ PPARG P37231 2/20 0.31
▸ PPARD Q03181 2/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL29128275 0.88 SOD1 (0.33) SOD1LMNAPOLBHTTL3MBTL1
SCHEMBL29128175 0.87 METAP2 (0.30) —
SCHEMBL29125938 0.82 SOD1 (0.36) SOD1LMNAPOLBHTTL3MBTL1
SCHEMBL29128379 0.74 MAOA (0.31) —
SCHEMBL29128416 0.74 ALDH1A1 (0.33) —
SCHEMBL29125717 0.74 ALDH1A1 (0.47) LMNAPOLBHTTL3MBTL1CYP3A4
SCHEMBL29128371 0.73 LMNA (0.36) LMNAPOLBCYP3A4CYP2C9CYP2C19
SCHEMBL29128405 0.73 PPARG (0.38) LMNACYP3A4CYP2C9CYP2C19PPARG
SCHEMBL29128305 0.70 — —
SCHEMBL29128487 0.67 — —

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
CN-117263862-A Phenol-1, 3-oxazole/dihydroimidazole-2-ketone/thioketone compound and synthesis and application thereof 吉首大学 2023-12-22 — — CN disclosed
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