SCHEMBL29675858

SCHEMBL29675858

CC(=O)N[C@H](CO)c1cccc(C(F)F)n1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.39
ACACB O00763 1/20 0.38
TGFBR1 P36897 3/20 0.38
TGFBR2 P37173 3/20 0.38
CTRB1 P17538 2/20 0.37
PGK1 P00558 1/20 0.37
PGK2 P07205 1/20 0.37
LMNA P02545 2/20 0.36
USP2 O75604 1/20 0.36
MAPK1 P28482 2/20 0.35
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
ADORA2A P29274 1/20 0.34

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
SCHEMBL29676136 0.85 MAPK1 (0.38) PGK1PGK2MAPK1SMN1; SMN2ADORA2A
SCHEMBL29675917 0.81 ADRB1 (0.49) ACACBTGFBR1MAPK1ALDH1A1
SCHEMBL29675906 0.80 ACACB (0.47) NPSR1ACACBTGFBR1TGFBR2CTRB1
SCHEMBL29675377 0.79 ACACB (0.46) NPSR1ACACBLMNAUSP2MAPK1
SCHEMBL18765710 0.79 KCNA5 (0.42) ACACBMAPK1ADORA2A
SCHEMBL29676282 0.75 TRPV3 (0.47) ACACBADORA2A
SCHEMBL24015882 0.75 ALDH1A1 (0.44) LMNAMAPK1ALDH1A1SMN1; SMN2
SCHEMBL24015880 0.75 ALDH1A1 (0.44) LMNAMAPK1ALDH1A1SMN1; SMN2
SCHEMBL19322907 0.75 ALDH1A1 (0.44) LMNAMAPK1ALDH1A1SMN1; SMN2
SCHEMBL27284194 0.73 TRPV3 (0.44) ACACBMAPK1

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