SCHEMBL29675686

SCHEMBL29675686

CCC(=O)N[C@H](C)c1cccc(N2CCCN(C)CC2)n1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIM2 Q9P1W9 4/20 0.45
PIM1 P11309 2/20 0.45
PRKCQ Q04759 1/20 0.44
MAPK1 P28482 7/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 1/20 0.42
HTR3E A5X5Y0 3/20 0.42
HTR3B O95264 3/20 0.42
HTR3A P46098 3/20 0.42
HTR3D Q70Z44 3/20 0.42
HTR3C Q8WXA8 3/20 0.42
CSNK2A2 P19784 1/20 0.41
CSNK2A1 P68400 1/20 0.41
ACACB O00763 1/20 0.41
CHRNA7 P36544 1/20 0.41
HRH4 Q9H3N8 1/20 0.40
HRH3 Q9Y5N1 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
SCHEMBL29675721 1.00 PIM2 (0.45) PIM2PIM1PRKCQMAPK1NPC1
SCHEMBL18765485 0.95 HTR3E (0.46) MAPK1NPC1RAB9AHTR3EHTR3B
SCHEMBL29675364 0.95 HTR3E (0.46) MAPK1NPC1RAB9AHTR3EHTR3B
SCHEMBL29675519 0.84 MAPK1 (0.43) PIM1MAPK1ACACBCHRNA7
SCHEMBL29675453 0.83 SHMT2 (0.47) MAPK1RAB9AACACBCHRNA7
SCHEMBL29675744 0.83 AOC3 (0.45) PIM2PIM1PRKCQMAPK1HTR3E
SCHEMBL29675445 0.83 ACACB (0.43) MAPK1NPC1ACACBCHRNA7
SCHEMBL29676235 0.82 ACACB (0.50) MAPK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL29675627 0.82 ACACB (0.50) MAPK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL23343788 0.82 MAPK1 (0.45) PRKCQMAPK1NPC1RAB9AHTR3E

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-108617166-B Protein kinase inhibitor benzolactam compounds 大冢制药株式会社 2022-05-17 CN claimed