SCHEMBL28906148

SCHEMBL28906148

CCCCSc1noc2ccccc2c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
MAPT P10636 5/20 0.46
NPSR1 Q6W5P4 4/20 0.46
FAAH O00519 2/20 0.46
MGLL Q99685 1/20 0.46
LMNA P02545 3/20 0.43
HTT P42858 2/20 0.43
MAOB P27338 5/20 0.40
HPGD P15428 2/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA3 P07451 1/20 0.40
CA4 P22748 1/20 0.40
CA6 P23280 1/20 0.40
CA5A P35218 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
CA13 Q8N1Q1 1/20 0.40
CA14 Q9ULX7 1/20 0.40

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
SCHEMBL28906179 0.77 MAPT (0.45) ALDH1A1MAPTNPSR1LMNAHTT
SCHEMBL29940494 0.77 MAPT (0.45) ALDH1A1MAPTNPSR1LMNAHTT
SCHEMBL28906152 0.75 MEN1 (0.51) ALDH1A1MAPTNPSR1LMNAMAOB
SCHEMBL28906155 0.75 PRNP (0.52) ALDH1A1MAPTNPSR1LMNAHTT
SCHEMBL11293660 0.69 XDH (0.50) ALDH1A1MAPTHPGDCYP3A4SMN1; SMN2
SCHEMBL6994467 0.69 CA12 (0.46) ALDH1A1MAPTNPSR1FAAHMGLL
SCHEMBL8242977 0.67 FAAH (0.54) MAPTNPSR1FAAHMGLLLMNA
SCHEMBL462156 0.66 FAAH (0.56) MAPTNPSR1FAAHMGLLLMNA
SCHEMBL20072394 0.66 CYP1A2 (0.41) MAPTFAAHMGLLLMNAMAOB
SCHEMBL5713066 0.65 MAOA (0.47) ALDH1A1MAPTMAOBHPGDCYP3A4

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-115109006-A 3-substituted-1, 2-benzoxazine-4-ketone compound and preparation method thereof 上海大学 2022-09-27 CN disclosed