SCHEMBL30965237

SCHEMBL30965237

CC(=O)Nc1cc2c(cc1OCCOCCN(C)C)C(=O)N(CCC(=O)O)C2=O

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.43
HSD17B10 Q99714 3/20 0.43
ALDH1A1 P00352 7/20 0.40
ROCK2 O75116 1/20 0.40
KDM4E B2RXH2 10/20 0.39
MAPT P10636 1/20 0.39
RECQL P46063 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
ADRB2 P07550 1/20 0.37
ADRB1 P08588 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL30965216 0.94 KDM4E (0.40) HPGDHSD17B10ALDH1A1ROCK2KDM4E
SCHEMBL30965172 0.90 ALDH1A1 (0.42) ALDH1A1ROCK2KDM4ESMN1; SMN2ADRB2
SCHEMBL30965196 0.86 ALDH1A1 (0.39) HPGDHSD17B10ALDH1A1KDM4EMAPT
SCHEMBL30965249 0.83 ALDH1A1 (0.43) HPGDHSD17B10ALDH1A1KDM4EMAPT
SCHEMBL30965204 0.81 HPGD (0.47) HPGDHSD17B10ALDH1A1KDM4EMAPT
SCHEMBL30965233 0.81 KDM4E (0.39) HSD17B10ALDH1A1KDM4ESMN1; SMN2ADRB2
SCHEMBL30965225 0.80 KDM4E (0.46) HPGDALDH1A1KDM4ESMN1; SMN2ADRB2
SCHEMBL30965215 0.78 HPGD (0.48) HPGDHSD17B10ALDH1A1KDM4EMAPT
SCHEMBL30965257 0.78 MEN1 (0.47) HSD17B10ALDH1A1KDM4EMAPTSMN1; SMN2
SCHEMBL30965187 0.76 SMN1; SMN2 (0.44) HPGDHSD17B10ALDH1A1KDM4ESMN1; SMN2

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-118125964-A Isoindoline-1, 3-diketone mPGES-1 inhibitor and application thereof 长江大学 2024-06-04 CN disclosed