SCHEMBL29675867

SCHEMBL29675867

CCC(=O)N[C@H](CO)c1cccc(N2CCN(C)CC2)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
GFER P55789 1/20 0.45
PLOD2 O00469 1/20 0.45
PLOD3 O60568 1/20 0.45
PLOD1 Q02809 1/20 0.45
MAPK1 P28482 2/20 0.44
LMNA P02545 1/20 0.44
TSHR P16473 1/20 0.44
RECQL P46063 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
CACNA2D1 P54289 1/20 0.43
ADRA2C P18825 1/20 0.43
CTSK P43235 5/20 0.42
USP2 O75604 1/20 0.42
HTR2C P28335 1/20 0.41
CTSB P07858 3/20 0.41
ROCK2 O75116 1/20 0.41
CTSL P07711 3/20 0.40
CTSS P25774 2/20 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
SCHEMBL29675856 0.85 MEN1 (0.55) MEN1KMT2AGFERPLOD2PLOD3
SCHEMBL23343854 0.82 MAPK1 (0.40) MEN1KMT2AMAPK1LMNACTSK
SCHEMBL29675688 0.79 MAPK1 (0.46) MAPK1ROCK2NPC1RAB9A
SCHEMBL25249650 0.79 HTR2C (0.48) PLOD2PLOD3PLOD1MAPK1LMNA
SCHEMBL25241453 0.78 CHRM2 (0.48) MEN1KMT2AGFERPLOD2PLOD3
SCHEMBL29675407 0.77 MEN1 (0.56) MEN1KMT2AGFERCTSKUSP2
SCHEMBL23343788 0.75 MAPK1 (0.45) MAPK1NPC1RAB9A
SCHEMBL18765697 0.75 CYP26A1 (0.47) MEN1KMT2AMAPK1LMNAROCK2
SCHEMBL31037006 0.75 MAPK1 (0.46) MEN1KMT2AMAPK1
SCHEMBL29751787 0.75 MAPK1 (0.46) MEN1KMT2AMAPK1

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