SCHEMBL29128542

SCHEMBL29128542

S=c1[nH]cc(CSCC(Cl)Oc2cccc(Cl)c2)o1

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 5/20 0.34
▸ LMNA P02545 3/20 0.34
▸ THRB P10828 1/20 0.34
▸ SLC6A4 P31645 2/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ CYP2D6 P10635 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ SLC6A2 P23975 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ SLC6A3 Q01959 1/20 0.33
▸ OGG1 O15527 1/20 0.33
▸ MAPT P10636 2/20 0.33
▸ POLB P06746 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ RHEB Q15382 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ TSHR P16473 1/20 0.31

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
SCHEMBL29128371 0.86 LMNA (0.36) TP53LMNATHRBSLC6A4CYP3A4
SCHEMBL29128343 0.77 ENPP3 (0.31) —
SCHEMBL29128169 0.75 ALDH1A1 (0.36) SLC6A4CYP3A4CYP2D6CYP1A2CYP2C9
SCHEMBL29128513 0.74 MAPT (0.42) SLC6A4CYP3A4CYP2D6CYP1A2CYP2C9
SCHEMBL29128275 0.73 SOD1 (0.33) LMNACYP3A4CYP2C9CYP2C19POLB
SCHEMBL29128247 0.73 ALDH1A1 (0.37) LMNACYP2D6ALDH1A1KMT2A
SCHEMBL29128416 0.71 ALDH1A1 (0.33) ALDH1A1
SCHEMBL29128188 0.71 ALDH1A1 (0.32) SLC6A4ALDH1A1
SCHEMBL29128442 0.68 ALDH1A1 (0.47) TP53LMNACYP3A4CYP2D6CYP1A2
SCHEMBL29128238 0.68 — —

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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