SCHEMBL31468720

SCHEMBL31468720

CC(=O)c1cc(-n2c(=O)n(C)c(=S)n(C)c2=O)c(F)cc1Cl

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.34
MAPT P10636 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
POLB P06746 2/20 0.33
APEX1 P27695 1/20 0.33
HPGD P15428 4/20 0.32
SMN1; SMN2 Q16637 3/20 0.32
ALDH1A1 P00352 1/20 0.32
BRD9 Q9H8M2 1/20 0.30
ENPP2 Q13822 1/20 0.30
LMNA P02545 1/20 0.30
HTT P42858 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
SCHEMBL4067527 0.89 NOTUM (0.36) TSHRMAPTPOLBAPEX1HPGD
SCHEMBL31468724 0.86 MEN1 (0.36)
SCHEMBL31468723 0.86 MEN1 (0.36)
SCHEMBL7253181 0.86 GAA (0.37) TSHRMAPTPOLBAPEX1HPGD
SCHEMBL7250626 0.85 LMNA (0.36) MAPTPOLBHPGDSMN1; SMN2ALDH1A1
SCHEMBL31468719 0.85 BRD9 (0.33) TSHRMAPTPOLBAPEX1HPGD
SCHEMBL31468726 0.84 BRD9 (0.31) BRD9
SCHEMBL7248396 0.83 HSP90AA1 (0.33) TSHRMAPTPOLBHPGDBRD9
SCHEMBL25285902 0.83 BAZ2B (0.47) TSHRMAPTHPGDSMN1; SMN2ALDH1A1
SCHEMBL29189408 0.83 POLB (0.58) POLBAPEX1HPGDSMN1; SMN2ALDH1A1

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-119661458-A N-phenyl triazinone derivative and preparation method and application thereof 贵州大学 2025-03-21 CN disclosed