SCHEMBL16276256

SCHEMBL16276256

CC(C)Oc1ccccc1NC(=O)CBr

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.53
POLB P06746 2/20 0.50
ALDH1A1 P00352 3/20 0.49
HPGD P15428 2/20 0.49
LMNA P02545 2/20 0.49
GAA P10253 2/20 0.49
MRGPRX1 Q96LB2 1/20 0.47
CASP1 P29466 1/20 0.47
ACHE P22303 1/20 0.46
HTT P42858 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
MAPK1 P28482 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
IRAK4 Q9NWZ3 1/20 0.45
CYP2C19 P33261 1/20 0.44
KDM4E B2RXH2 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL7330805 0.86 TP53 (0.54) TP53POLBALDH1A1HPGDLMNA
SCHEMBL31570128 0.84 TP53 (0.53) TP53POLBALDH1A1HPGDLMNA
SCHEMBL31146391 0.82 ALDH1A1 (0.65) POLBALDH1A1LMNAHTTNPSR1
SCHEMBL9191016 0.82 ALDH1A1 (0.65) POLBALDH1A1LMNAHTTNPSR1
SCHEMBL2088830 0.80 ALDH1A1 (0.51) TP53POLBALDH1A1HPGDLMNA
SCHEMBL105237 0.80 BRD4 (0.55) TP53POLBALDH1A1HPGDLMNA
SCHEMBL2088832 0.80 ALDH1A1 (0.51) TP53POLBALDH1A1HPGDLMNA
SCHEMBL5203410 0.80 IRAK4 (0.59) TP53POLBALDH1A1GAAMRGPRX1
SCHEMBL29832117 0.79 GAA (0.77) POLBALDH1A1LMNAGAAKMT2A
SCHEMBL11396133 0.79 HSD17B10 (0.50) POLBALDH1A1HPGDLMNAGAA

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-2014192865-A1 PHENYLPIPERAZINE DERIVATIVE 大日本住友製薬株式会社 (JP) 2014-12-04 WO disclosed